-
8
-
-
0034446492
-
Bridging the gap between atomistic and coarse-grained models of polymers: status and perspectives
-
Baschnagel J., Binder K., Doruker P., Gusev A.A., Hahn O., Kremer K., Mattice W.L., Müller-Plathe F., Murat M., Paul W., Santos S., Suter U.W., and Tries V. Bridging the gap between atomistic and coarse-grained models of polymers: status and perspectives. Adv. Polym. Sci. 152 (2000) 41-156
-
(2000)
Adv. Polym. Sci.
, vol.152
, pp. 41-156
-
-
Baschnagel, J.1
Binder, K.2
Doruker, P.3
Gusev, A.A.4
Hahn, O.5
Kremer, K.6
Mattice, W.L.7
Müller-Plathe, F.8
Murat, M.9
Paul, W.10
Santos, S.11
Suter, U.W.12
Tries, V.13
-
9
-
-
33750322070
-
-
M. Müller, Mesoscopic and Continuum Models in Encyclopedia of Physical Chemistry and Chemical Physics, vol. II, 2001, pp. 2087-2110.
-
-
-
-
10
-
-
0037120092
-
Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back
-
Müller-Plathe F. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. Chem. Phys. Chem. 3 (2002) 754-769
-
(2002)
Chem. Phys. Chem.
, vol.3
, pp. 754-769
-
-
Müller-Plathe, F.1
-
11
-
-
0742309425
-
Multiscale simulation in polymer science
-
Kremer K., and Müller-Plathe F. Multiscale simulation in polymer science. Mol. Sim. 28 (2002) 729-750
-
(2002)
Mol. Sim.
, vol.28
, pp. 729-750
-
-
Kremer, K.1
Müller-Plathe, F.2
-
12
-
-
0035902367
-
A coarse grain model for phospholipid simulations
-
Shelley J.C., Shelley M.Y., Reeder R.C., Bandyopadhyay S., and Klein M.L. A coarse grain model for phospholipid simulations. J. Phys. Chem. B 105 (2001) 4464
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 4464
-
-
Shelley, J.C.1
Shelley, M.Y.2
Reeder, R.C.3
Bandyopadhyay, S.4
Klein, M.L.5
-
13
-
-
0038418623
-
Coarse-grained models and collective phenomena in membranes: computer simulation of membrane fusion
-
Müller M., Katsov K., and Schick M. Coarse-grained models and collective phenomena in membranes: computer simulation of membrane fusion. J. Polym. Sci. B: Polym. Phys. 41 (2003) 1441-1450
-
(2003)
J. Polym. Sci. B: Polym. Phys.
, vol.41
, pp. 1441-1450
-
-
Müller, M.1
Katsov, K.2
Schick, M.3
-
14
-
-
1642485164
-
Coarse grained model for semiquantitative lipid simulations
-
Marrink S.J., de Vries A.H., and Mark A.E. Coarse grained model for semiquantitative lipid simulations. J. Phys. Chem. B 108 (2004) 750
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 750
-
-
Marrink, S.J.1
de Vries, A.H.2
Mark, A.E.3
-
16
-
-
14544291957
-
A multiscale coarse-graining method for biomolecular systems
-
Izvekov S., and Voth G.A. A multiscale coarse-graining method for biomolecular systems. J. Phys. Chem. B 109 (2005) 2469
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 2469
-
-
Izvekov, S.1
Voth, G.A.2
-
17
-
-
27744486126
-
Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations
-
Boek E.S., Padding J.T., den Otter W.K., and Briels W.J. Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations. J. Phys. Chem. B 109 (2005) 19851
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 19851
-
-
Boek, E.S.1
Padding, J.T.2
den Otter, W.K.3
Briels, W.J.4
-
19
-
-
33750332817
-
-
R. Lipowsky, E. Sackmann, Structure and dynamics of membranes-from cells to vesicles, Handbook of Biological Physics, vol. 1, Elsevier, Amsterdam, 1995.
-
-
-
-
20
-
-
0030949124
-
Functional rafts in cell membranes
-
Simons K., and Ikonen E. Functional rafts in cell membranes. Nature 387 (1997) 569-572
-
(1997)
Nature
, vol.387
, pp. 569-572
-
-
Simons, K.1
Ikonen, E.2
-
21
-
-
0032421354
-
Functions of lipid rafts in biological membranes
-
Brown D.A., and London E. Functions of lipid rafts in biological membranes. Ann. Rev. Cell Dev. Biol. 14 (1998) 111-136
-
(1998)
Ann. Rev. Cell Dev. Biol.
, vol.14
, pp. 111-136
-
-
Brown, D.A.1
London, E.2
-
22
-
-
0034611005
-
Sphingolipid-cholesterol rafts diffuse as small entities in the plasma membrane of mammalian cells
-
Pralle A., Keller P., Florin E.L., Simons K., and Horber J.K.H. Sphingolipid-cholesterol rafts diffuse as small entities in the plasma membrane of mammalian cells. J. Cell Biol. 148 (2000) 997-1007
-
(2000)
J. Cell Biol.
, vol.148
, pp. 997-1007
-
-
Pralle, A.1
Keller, P.2
Florin, E.L.3
Simons, K.4
Horber, J.K.H.5
-
23
-
-
0035114678
-
Lipid rafts reconstituted in model membranes
-
Dietrich C., Bagatolli L.A., Volovyk Z.N., Thompson N.L., Levi M., Jacobson K., and Gratton E. Lipid rafts reconstituted in model membranes. Biophys. J. 80 (2001) 1417-1428
-
(2001)
Biophys. J.
, vol.80
, pp. 1417-1428
-
-
Dietrich, C.1
Bagatolli, L.A.2
Volovyk, Z.N.3
Thompson, N.L.4
Levi, M.5
Jacobson, K.6
Gratton, E.7
-
25
-
-
0030222281
-
The fusion pore and mechanisms of biological membrane fusion
-
Monck J.R., and Fernandez J.M. The fusion pore and mechanisms of biological membrane fusion. Curr. Opin. Cell Biol. 8 (1996) 524-533
-
(1996)
Curr. Opin. Cell Biol.
, vol.8
, pp. 524-533
-
-
Monck, J.R.1
Fernandez, J.M.2
-
28
-
-
0036437326
-
Membrane fusion in eukaryotic cells
-
Mayer A. Membrane fusion in eukaryotic cells. Ann. Rev. Cell Dev. Biol. 18 (2002) 289-315
-
(2002)
Ann. Rev. Cell Dev. Biol.
, vol.18
, pp. 289-315
-
-
Mayer, A.1
-
29
-
-
0041428123
-
Membrane fusion: a structural perspective on the interplay of lipids and proteins
-
Tamm L.K., Crane J., and Kiessling V. Membrane fusion: a structural perspective on the interplay of lipids and proteins. Curr. Opin. Struct. Biol. 13 (2003) 453-466
-
(2003)
Curr. Opin. Struct. Biol.
, vol.13
, pp. 453-466
-
-
Tamm, L.K.1
Crane, J.2
Kiessling, V.3
-
31
-
-
0023724726
-
Electroporation in biology-methods, applications, and instrumentation
-
Potter H. Electroporation in biology-methods, applications, and instrumentation. Anal. Biochem. 174 (1988) 361-373
-
(1988)
Anal. Biochem.
, vol.174
, pp. 361-373
-
-
Potter, H.1
-
32
-
-
0025915115
-
Electroporation of cell-membranes
-
Tsong T.Y. Electroporation of cell-membranes. Biophys. J. 60 (1991) 297-306
-
(1991)
Biophys. J.
, vol.60
, pp. 297-306
-
-
Tsong, T.Y.1
-
33
-
-
0000740876
-
Electroporation-a unified, quantitative theory of reversible electrical breakdown and mechanical rupture in artificial planar bilayer-membranes
-
Barnett A., and Weaver J.C. Electroporation-a unified, quantitative theory of reversible electrical breakdown and mechanical rupture in artificial planar bilayer-membranes. Bioelectrochem. Bioenerget. 25 (1991) 163-182
-
(1991)
Bioelectrochem. Bioenerget.
, vol.25
, pp. 163-182
-
-
Barnett, A.1
Weaver, J.C.2
-
36
-
-
0031695897
-
A new look at lipid-membrane structure in relation to drug research
-
Mouritsen O.G., and Jorgensen K. A new look at lipid-membrane structure in relation to drug research. Pharmaceut. Res. 15 (1998) 1507-1519
-
(1998)
Pharmaceut. Res.
, vol.15
, pp. 1507-1519
-
-
Mouritsen, O.G.1
Jorgensen, K.2
-
37
-
-
24644453083
-
Transfer of lipophilic drugs between liposomal membranes and biological interfaces: consequences for drug delivery
-
Fahr A., van Hoohevest P., May S., Bergstrand N., and Leigh M.L.S. Transfer of lipophilic drugs between liposomal membranes and biological interfaces: consequences for drug delivery. Europ. J. Pharmaceut. Sci. 26 (2005) 251-265
-
(2005)
Europ. J. Pharmaceut. Sci.
, vol.26
, pp. 251-265
-
-
Fahr, A.1
van Hoohevest, P.2
May, S.3
Bergstrand, N.4
Leigh, M.L.S.5
-
39
-
-
0028929556
-
Principles of protein-folding-a perspective from simple exact models
-
Dill K.A., Bromberg S., Yue K.Z., Fiebig K.M., Yee D.P., Thomas P.D., and Chan H.S. Principles of protein-folding-a perspective from simple exact models. Protein Sci. 4 (1995) 561-602
-
(1995)
Protein Sci.
, vol.4
, pp. 561-602
-
-
Dill, K.A.1
Bromberg, S.2
Yue, K.Z.3
Fiebig, K.M.4
Yee, D.P.5
Thomas, P.D.6
Chan, H.S.7
-
40
-
-
0028949547
-
Theoretical-studies of protein-folding and unfolding
-
Karplus M., and Sali A. Theoretical-studies of protein-folding and unfolding. Current Opinion Struct. Biol. 5 (1995) 58-73
-
(1995)
Current Opinion Struct. Biol.
, vol.5
, pp. 58-73
-
-
Karplus, M.1
Sali, A.2
-
41
-
-
0034743155
-
From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding
-
Shea J.E., and Brooks C.L. From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding. Ann. Rev. Phys. Chem. 52 (2001) 499-535
-
(2001)
Ann. Rev. Phys. Chem.
, vol.52
, pp. 499-535
-
-
Shea, J.E.1
Brooks, C.L.2
-
43
-
-
0031740471
-
Theoretical analysis of protein organization in lipid membranes
-
Gil T., Ipsen J.H., Mouritsen O.G., Sabra M.C., Sperotto M.M., and Zuckermann M.J. Theoretical analysis of protein organization in lipid membranes. Biochimica et Biophysica Acta-Rev. Biomembr. 1376 (1998) 245-266
-
(1998)
Biochimica et Biophysica Acta-Rev. Biomembr.
, vol.1376
, pp. 245-266
-
-
Gil, T.1
Ipsen, J.H.2
Mouritsen, O.G.3
Sabra, M.C.4
Sperotto, M.M.5
Zuckermann, M.J.6
-
44
-
-
0035132984
-
Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces
-
Tieleman D.P., Berendsen H.J.C., and Sansom M.S.P. Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces. Biophys. J. 80 (2001) 331-346
-
(2001)
Biophys. J.
, vol.80
, pp. 331-346
-
-
Tieleman, D.P.1
Berendsen, H.J.C.2
Sansom, M.S.P.3
-
45
-
-
0036218972
-
A Monte Carlo study of peptide insertion into lipid bilayers: equilibrium conformations and insertion mechanisms
-
Maddox M.W., and Longo M.L. A Monte Carlo study of peptide insertion into lipid bilayers: equilibrium conformations and insertion mechanisms. Biophys. J. 82 (2002) 244-263
-
(2002)
Biophys. J.
, vol.82
, pp. 244-263
-
-
Maddox, M.W.1
Longo, M.L.2
-
47
-
-
0035861454
-
Water permeation across biological membranes: mechanism and dynamics of aquaporin-1 and glpf
-
de Groot B.L., and Grubmüller H. Water permeation across biological membranes: mechanism and dynamics of aquaporin-1 and glpf. Science 294 (2001) 2353-2357
-
(2001)
Science
, vol.294
, pp. 2353-2357
-
-
de Groot, B.L.1
Grubmüller, H.2
-
48
-
-
0037134267
-
Control of the selectivity of the aquaporin water channel family by global orientational tuning
-
Tajkhorshid E., Nollert P., Jensen M.O., Miercke L.J.W., O'Connell J., Stroud R.M., and Schulten K. Control of the selectivity of the aquaporin water channel family by global orientational tuning. Science 296 (2002) 525-530
-
(2002)
Science
, vol.296
, pp. 525-530
-
-
Tajkhorshid, E.1
Nollert, P.2
Jensen, M.O.3
Miercke, L.J.W.4
O'Connell, J.5
Stroud, R.M.6
Schulten, K.7
-
49
-
-
1542365497
-
Effect of the pore region of a transmembrane ion channel on the physical properties of a simple membrane
-
Saiz L., Bandyopadhyay S., and Klein M.L. Effect of the pore region of a transmembrane ion channel on the physical properties of a simple membrane. J. Phys. Chem. B 108 (2004) 2608-2613
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 2608-2613
-
-
Saiz, L.1
Bandyopadhyay, S.2
Klein, M.L.3
-
50
-
-
0034962090
-
Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations
-
Saiz L., and Klein M.L. Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations. Biophys. J. 81 (2001) 204-216
-
(2001)
Biophys. J.
, vol.81
, pp. 204-216
-
-
Saiz, L.1
Klein, M.L.2
-
51
-
-
0041320883
-
A new mechanism of model membrane fusion determined from Monte Carlo simulation
-
Müller M., Katsov K., and Schick M. A new mechanism of model membrane fusion determined from Monte Carlo simulation. Biophys. J. 85 (2003) 1611-1623
-
(2003)
Biophys. J.
, vol.85
, pp. 1611-1623
-
-
Müller, M.1
Katsov, K.2
Schick, M.3
-
52
-
-
0012267732
-
Phase-diagram and scaling behavior of fluid vesicles
-
Gompper G., and Kroll D.M. Phase-diagram and scaling behavior of fluid vesicles. Phys. Rev. E 51 (1995) 514-525
-
(1995)
Phys. Rev. E
, vol.51
, pp. 514-525
-
-
Gompper, G.1
Kroll, D.M.2
-
53
-
-
0026800714
-
Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer
-
Damodaran K.V., Kenneth M., Merz J., and Gaber B.P. Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer. Biochemistry 31 (1992) 7656
-
(1992)
Biochemistry
, vol.31
, pp. 7656
-
-
Damodaran, K.V.1
Kenneth, M.2
Merz, J.3
Gaber, B.P.4
-
54
-
-
0001008704
-
Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid-crystal phases
-
Heller H., Schäfer M., and Schulten K. Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid-crystal phases. J. Phys. Chem. 97 (1993) 8343
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 8343
-
-
Heller, H.1
Schäfer, M.2
Schulten, K.3
-
55
-
-
33646650705
-
Reversible multiple time scale molecular dynamics
-
Tuckerman M., Berne B.J., and Martyna G.J. Reversible multiple time scale molecular dynamics. J. Chem. Phys. 97 (1992) 1990
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 1990
-
-
Tuckerman, M.1
Berne, B.J.2
Martyna, G.J.3
-
56
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
Phillips J.C., Braun R., Wang W., Gumbart J., Tajkhorshid E., Villa E., Chipot C., Skeel R., Kale L., and Schulten K. Scalable molecular dynamics with NAMD. J. Comput. Chem. 26 (2005) 1781
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1781
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
Villa, E.6
Chipot, C.7
Skeel, R.8
Kale, L.9
Schulten, K.10
-
57
-
-
0035789518
-
Gromacs 3.0: a package for molecular simulation and trajectory analysis
-
Lindahl E., Hess B., and van der Spoel D. Gromacs 3.0: a package for molecular simulation and trajectory analysis. J. Mol. Model 7 (2001) 306
-
(2001)
J. Mol. Model
, vol.7
, pp. 306
-
-
Lindahl, E.1
Hess, B.2
van der Spoel, D.3
-
58
-
-
27344454932
-
Gromacs: fast, flexible, and free
-
van der Spoel D., Lindahl E., Hess B., Groenhof G., Mark A.E., and Berendsen H.J.C. Gromacs: fast, flexible, and free. J. Comput. Chem. 26 (2005) 1701-1718
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1701-1718
-
-
van der Spoel, D.1
Lindahl, E.2
Hess, B.3
Groenhof, G.4
Mark, A.E.5
Berendsen, H.J.C.6
-
59
-
-
30444448249
-
The Gromos software for biomolecular simulation: Gromos05
-
Christen M., Hünenberger P.H., Bakowies D., Baron R., Bürgi R., Geerke D.P., Heinz T.N., Kastenholz M.A., Kräutler V., Oostenbrink C., Peter C., Trzesniak D., and van Gunsteren W.F. The Gromos software for biomolecular simulation: Gromos05. J. Comput. Chem. 26 (2005) 1719-1751
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1719-1751
-
-
Christen, M.1
Hünenberger, P.H.2
Bakowies, D.3
Baron, R.4
Bürgi, R.5
Geerke, D.P.6
Heinz, T.N.7
Kastenholz, M.A.8
Kräutler, V.9
Oostenbrink, C.10
Peter, C.11
Trzesniak, D.12
van Gunsteren, W.F.13
-
60
-
-
0008819754
-
The Gromos biomolecular simulation program package
-
Scott W.R.P., Hünenberger P.H., Tironi I.G., Mark A.E., Billeter S.R., Fennen J., Torda A.E., Huber T., Krüger P., and van Gunsterev W.F. The Gromos biomolecular simulation program package. J. Phys. Chem. A 103 (1999) 3596-3607
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 3596-3607
-
-
Scott, W.R.P.1
Hünenberger, P.H.2
Tironi, I.G.3
Mark, A.E.4
Billeter, S.R.5
Fennen, J.6
Torda, A.E.7
Huber, T.8
Krüger, P.9
van Gunsterev, W.F.10
-
61
-
-
0034206682
-
Mdynamix-a scalable portable parallel md simulation package for arbitrary molecular mixtures
-
Lyubartsev A.P., and Laaksonen A. Mdynamix-a scalable portable parallel md simulation package for arbitrary molecular mixtures. Comput. Phys. Commun. 128 (2000) 565-589
-
(2000)
Comput. Phys. Commun.
, vol.128
, pp. 565-589
-
-
Lyubartsev, A.P.1
Laaksonen, A.2
-
62
-
-
23444454552
-
The AMBER biomolecular simulation programs
-
Case D.A., Cheatham III T.E., Darden T., Gohlke H., Luo R., Merz Jr. K.M., Onufriev A., Simmerling C., Wang B., and Woods R. The AMBER biomolecular simulation programs. J. Comput. Chem. 26 (2005) 1668-1688
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham III, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr., K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.10
-
63
-
-
33750299841
-
-
E. Apra, T.L. Windus, T.P. Straatsma, et al., NWchem, a computational chemistry package for parallel computers, version 4.7. Pacific Northwest National Laboratory, Richland, Washington 99352-0999, USA, 2005.
-
-
-
-
64
-
-
0034625269
-
High performance computational chemistry: an overview of NWchem a distributed parallel application
-
Kendall R.A., Apra E., Bernholdt D.E., Bylaska E.J., Dupuis M., Fann G.I., Harrison R.J., Ju J., Nichols J.A., Nieplocha J., Straatsma T.P., Windus T.L., and Wong A.T. High performance computational chemistry: an overview of NWchem a distributed parallel application. Comput. Phys. Commun. 128 (2000) 260-283
-
(2000)
Comput. Phys. Commun.
, vol.128
, pp. 260-283
-
-
Kendall, R.A.1
Apra, E.2
Bernholdt, D.E.3
Bylaska, E.J.4
Dupuis, M.5
Fann, G.I.6
Harrison, R.J.7
Ju, J.8
Nichols, J.A.9
Nieplocha, J.10
Straatsma, T.P.11
Windus, T.L.12
Wong, A.T.13
-
65
-
-
25144517646
-
Integrated Modeling Program, Applied Chemical Theory (IMPACT)
-
Banks J.L., Beard H.S., Cao Y., Cho A.E., Damm W., Farid R., Felts A.K., Halgren T.A., Mainz D.T., Maple J.R., Murphy R., Philipp D.M., Repasky M.P., Zhang L.Y., Berne B.J., Friesner R.A., Gallicchio E., and Levy R.M. Integrated Modeling Program, Applied Chemical Theory (IMPACT). J. Comput. Chem. 26 (2005) 1752-1780
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1752-1780
-
-
Banks, J.L.1
Beard, H.S.2
Cao, Y.3
Cho, A.E.4
Damm, W.5
Farid, R.6
Felts, A.K.7
Halgren, T.A.8
Mainz, D.T.9
Maple, J.R.10
Murphy, R.11
Philipp, D.M.12
Repasky, M.P.13
Zhang, L.Y.14
Berne, B.J.15
Friesner, R.A.16
Gallicchio, E.17
Levy, R.M.18
-
66
-
-
29044442254
-
Molecular modeling of organic and biomolecular systems using BOSS and MCPRO
-
Jorgensen W.L., and Tirado-Rives J. Molecular modeling of organic and biomolecular systems using BOSS and MCPRO. J. Comput. Chem. 26 (2005) 1689-1700
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1689-1700
-
-
Jorgensen, W.L.1
Tirado-Rives, J.2
-
68
-
-
0030175155
-
Dlpoly2.0: a generalpurpose parallel molecular dynamics simulation package
-
Smith W., and Forester T.R. Dlpoly2.0: a generalpurpose parallel molecular dynamics simulation package. J. Mol. Graph. 14 (1996) 136
-
(1996)
J. Mol. Graph.
, vol.14
, pp. 136
-
-
Smith, W.1
Forester, T.R.2
-
69
-
-
0002467378
-
Fast parallel algorithms for short-range molecular dynamics
-
Plimpton S.J. Fast parallel algorithms for short-range molecular dynamics. J. Comp. Phys. 117 (1995) 1-19
-
(1995)
J. Comp. Phys.
, vol.117
, pp. 1-19
-
-
Plimpton, S.J.1
-
70
-
-
33645981294
-
Espresso-an extensible simulation package for research on soft matter systems
-
Limbach H.J., Arnold A., Mann B.A., and Holm C. Espresso-an extensible simulation package for research on soft matter systems. Comput. Phys. Commun. 174 (2006) 704-727
-
(2006)
Comput. Phys. Commun.
, vol.174
, pp. 704-727
-
-
Limbach, H.J.1
Arnold, A.2
Mann, B.A.3
Holm, C.4
-
72
-
-
33750379091
-
-
〈http://pymol.sourceforge.net〉.
-
-
-
-
73
-
-
84986512474
-
Charmm: a program for macromolecular energy, minimization, and dynamics calculations
-
Brooks B.R., Bruccoleri R.E., Olafson B.D., States D.J., Swaminathan S., and Karplus M. Charmm: a program for macromolecular energy, minimization, and dynamics calculations. J. Comp. Chem. 4 (1983) 187-217
-
(1983)
J. Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
74
-
-
33750304566
-
-
W.F. van Gunsteren, S.R. Billeter, A.A. Eising, P.H. Hünenberger, P. Krüger, A.E. Mark, W.R.P. Scott, I.G. Tironi, Hochschulverlag AG der ETH Zürich, 1996.
-
-
-
-
75
-
-
0029912748
-
Development and testing of the opls all-atom force field on conformational energetics and properties of organic liquids
-
Jorgensen W.L., Maxwell S.D., and Tirado-Rives J. Development and testing of the opls all-atom force field on conformational energetics and properties of organic liquids. J. Am. Chem. Soc. 118 (1996) 11225
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 11225
-
-
Jorgensen, W.L.1
Maxwell, S.D.2
Tirado-Rives, J.3
-
76
-
-
0035913529
-
Evaluation and reparametrization of the opls-aa force field for proteins via comparison with accurate quantum chemical calculations on peptides
-
Kaminski G.A., Friesner R.A., Tirado-Rives J., and Jorgensen W.L. Evaluation and reparametrization of the opls-aa force field for proteins via comparison with accurate quantum chemical calculations on peptides. J. Phys. Chem. B 2005 (2001) 6474
-
(2001)
J. Phys. Chem. B
, vol.2005
, pp. 6474
-
-
Kaminski, G.A.1
Friesner, R.A.2
Tirado-Rives, J.3
Jorgensen, W.L.4
-
77
-
-
33750334887
-
-
M. Levitt, Energy calculations and dynamics program, Molecular Applications Group: Standford and Yeda, Rehovot, Israel, 1990.
-
-
-
-
79
-
-
22244433235
-
How to mesh up Ewald sums. 1. a theoretical and numerical comparison of various particle mesh routines
-
Deserno M., and Holm C. How to mesh up Ewald sums. 1. a theoretical and numerical comparison of various particle mesh routines. J. Chem. Phys. 109 (1988) 7678
-
(1988)
J. Chem. Phys.
, vol.109
, pp. 7678
-
-
Deserno, M.1
Holm, C.2
-
80
-
-
0000091410
-
How to mesh up Ewald sums. 2. an accurate error estimate for the p3m algorithm
-
Deserno M., and Holm C. How to mesh up Ewald sums. 2. an accurate error estimate for the p3m algorithm. J. Chem. Phys. 109 (1988) 7694
-
(1988)
J. Chem. Phys.
, vol.109
, pp. 7694
-
-
Deserno, M.1
Holm, C.2
-
81
-
-
0037071287
-
Local simulation algorithms for coulombic interactions
-
Maggs T., and Rosseto V. Local simulation algorithms for coulombic interactions. Phys. Rev. Lett. 88 (2002) 196402
-
(2002)
Phys. Rev. Lett.
, vol.88
, pp. 196402
-
-
Maggs, T.1
Rosseto, V.2
-
82
-
-
84862475716
-
Local molecular dynamics with coulombic interactions
-
Röttler J., and Maggs T. Local molecular dynamics with coulombic interactions. Phys. Rev. Lett. 93 (2004) 170201
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 170201
-
-
Röttler, J.1
Maggs, T.2
-
83
-
-
5144219623
-
Coulomb interactions via local dynamics: a molecular-dynamics algorithm
-
Pasichnyk I., and Dünweg B. Coulomb interactions via local dynamics: a molecular-dynamics algorithm. J. Phys.: Condens. Matter 16 (2004) 3999-4020
-
(2004)
J. Phys.: Condens. Matter
, vol.16
, pp. 3999-4020
-
-
Pasichnyk, I.1
Dünweg, B.2
-
88
-
-
0030516672
-
Exchange Monte Carlo method and application to spin glass simulations
-
Hukushima K., and Nemoto K. Exchange Monte Carlo method and application to spin glass simulations. J. Phys. Soc. Japan 65 (1996) 1604-1608
-
(1996)
J. Phys. Soc. Japan
, vol.65
, pp. 1604-1608
-
-
Hukushima, K.1
Nemoto, K.2
-
89
-
-
0031578972
-
Parallel tempering algorithm for conformational studies of biological molecules
-
Hansmann U.H.E. Parallel tempering algorithm for conformational studies of biological molecules. Chem. Phys. Lett. 281 (1997) 140-150
-
(1997)
Chem. Phys. Lett.
, vol.281
, pp. 140-150
-
-
Hansmann, U.H.E.1
-
90
-
-
0001616080
-
Replica-exchange molecular dynamics method for protein folding
-
Sugita Y., and Okamoto Y. Replica-exchange molecular dynamics method for protein folding. Chem. Phys. Lett. 314 (1999) 141-151
-
(1999)
Chem. Phys. Lett.
, vol.314
, pp. 141-151
-
-
Sugita, Y.1
Okamoto, Y.2
-
91
-
-
0034864528
-
Generalized-ensemble algorithms for molecular simulations of biopolymers
-
Mitsutake A., Sugita Y., and Okamoto Y. Generalized-ensemble algorithms for molecular simulations of biopolymers. Biopolymers 60 (2001) 96-123
-
(2001)
Biopolymers
, vol.60
, pp. 96-123
-
-
Mitsutake, A.1
Sugita, Y.2
Okamoto, Y.3
-
92
-
-
33646940952
-
Numerical integration of cartesian equations of motion of a system with constraints-molecular dynamics of n-alkanes
-
Ryckaert J.-P., Ciccotti G., and Berendsen H.J.C. Numerical integration of cartesian equations of motion of a system with constraints-molecular dynamics of n-alkanes. J. Comp. Phys. 23 (1977) 327
-
(1977)
J. Comp. Phys.
, vol.23
, pp. 327
-
-
Ryckaert, J.-P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
93
-
-
48749148224
-
Rattle: a velocity version of the shake algorithm for molecular dynamics calculations
-
Andersen H.C. Rattle: a velocity version of the shake algorithm for molecular dynamics calculations. J. Comput. Phys. 52 (1983) 24
-
(1983)
J. Comput. Phys.
, vol.52
, pp. 24
-
-
Andersen, H.C.1
-
95
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen H.J.C., Postma J.P.M., van Gunsteren W.F., DiNola A., and Haak J.R. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81 (1984) 3684-3690
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
96
-
-
36749107785
-
Molecular-dynamics at constant pressure and/or temperature
-
Anderson H.C. Molecular-dynamics at constant pressure and/or temperature. J. Chem. Phys. 72 (1980) 2384-2393
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 2384-2393
-
-
Anderson, H.C.1
-
97
-
-
34547809547
-
A unified formulation of the constant temperature molecular dynamics methods
-
Nosé S. A unified formulation of the constant temperature molecular dynamics methods. J. Chem. Phys. 81 (1984) 511
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 511
-
-
Nosé, S.1
-
98
-
-
0001538909
-
Canonical dynamics: equilibrium phase-space distributions
-
Hoover W.G. Canonical dynamics: equilibrium phase-space distributions. Phys. Rev. A 31 (1985) 1695
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695
-
-
Hoover, W.G.1
-
99
-
-
36449000062
-
Nosé-Hoover chains: the canonical ensemble via continuous dynamics
-
Martyna G.J., Klein M.L., and Tuckerman M. Nosé-Hoover chains: the canonical ensemble via continuous dynamics. J. Chem. Phys. 97 (1992) 2653
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2653
-
-
Martyna, G.J.1
Klein, M.L.2
Tuckerman, M.3
-
100
-
-
36749118785
-
Strain fluctuations and elastic constants
-
Parrinello M., and Rahman A. Strain fluctuations and elastic constants. J. Chem. Phys. 76 (1982) 2662
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 2662
-
-
Parrinello, M.1
Rahman, A.2
-
101
-
-
4243754128
-
Nonequilibrium equality for free energy differences
-
Jarzynski C. Nonequilibrium equality for free energy differences. Phy. Rev. Lett. 78 (2000) 2690
-
(2000)
Phy. Rev. Lett.
, vol.78
, pp. 2690
-
-
Jarzynski, C.1
-
102
-
-
4244116139
-
Equilibrium free-energy differences from nonequilibrium measurements: a master-equation approach
-
Jarzynski C. Equilibrium free-energy differences from nonequilibrium measurements: a master-equation approach. Phy. Rev. E 56 (2000) 5018-5038
-
(2000)
Phy. Rev. E
, vol.56
, pp. 5018-5038
-
-
Jarzynski, C.1
-
103
-
-
0042885340
-
Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
-
Park S., Khalili-Araghi F., Tajkhorshid E., and Schulten K. Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality. J. Chem. Phys. 119 (2003) 3559-3566
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 3559-3566
-
-
Park, S.1
Khalili-Araghi, F.2
Tajkhorshid, E.3
Schulten, K.4
-
104
-
-
4143087050
-
Calculating potentials of mean force from steered molecular dynamics simulations
-
Park S., and Schulten K. Calculating potentials of mean force from steered molecular dynamics simulations. J. Chem. Phys. 120 (2004) 5946-5961
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 5946-5961
-
-
Park, S.1
Schulten, K.2
-
105
-
-
17444371713
-
Dissipated work in driven harmonic diffusive systems: general solution and application to stretching Rouse polymers
-
Speck T., and Seifert U. Dissipated work in driven harmonic diffusive systems: general solution and application to stretching Rouse polymers. Eur. Phys. J. B 43 (2005) 521-527
-
(2005)
Eur. Phys. J. B
, vol.43
, pp. 521-527
-
-
Speck, T.1
Seifert, U.2
-
106
-
-
0033015372
-
Charge pairing of headgroups in phosphatidylcholine membranes: a molecular dynamics simulation study
-
Pasenkiewicz-Gierula M., Takaoka Y., Miyagawa H., Kitamura K., and Kusumi A. Charge pairing of headgroups in phosphatidylcholine membranes: a molecular dynamics simulation study. Biophys. J. 76 (1999) 1228-1240
-
(1999)
Biophys. J.
, vol.76
, pp. 1228-1240
-
-
Pasenkiewicz-Gierula, M.1
Takaoka, Y.2
Miyagawa, H.3
Kitamura, K.4
Kusumi, A.5
-
108
-
-
2942585239
-
Hydrogen bonding structure and dynamics of water at the dimyristoylphosphatidylcholine lipid bilayer surface from a molecular dynamics simulation
-
Lopez C.F., Nielsen S.O., Klein M.L., and Moore P.B. Hydrogen bonding structure and dynamics of water at the dimyristoylphosphatidylcholine lipid bilayer surface from a molecular dynamics simulation. J. Phys. Chem. B 108 (2004) 6603-6610
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 6603-6610
-
-
Lopez, C.F.1
Nielsen, S.O.2
Klein, M.L.3
Moore, P.B.4
-
109
-
-
34548059458
-
Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers
-
Suits F., and Pitman M.C. Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers. J. Chem. Phys. 122 (2005) 244714
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 244714
-
-
Suits, F.1
Pitman, M.C.2
-
111
-
-
0033932839
-
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
-
Lindahl E., and Edholm O. Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations. Biophys. J. 76 (2000) 426
-
(2000)
Biophys. J.
, vol.76
, pp. 426
-
-
Lindahl, E.1
Edholm, O.2
-
112
-
-
0035812110
-
Effect of undulations on surface tension in simulated bilayers
-
Marrink S.J., and Mark A.E. Effect of undulations on surface tension in simulated bilayers. J. Phys. Chem. B 105 (2001) 6122
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 6122
-
-
Marrink, S.J.1
Mark, A.E.2
-
113
-
-
0036841535
-
Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transition
-
Marrink S.J., and Tieleman D.P. Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transition. Biophys. J. 83 (2002) 2386
-
(2002)
Biophys. J.
, vol.83
, pp. 2386
-
-
Marrink, S.J.1
Tieleman, D.P.2
-
114
-
-
34548065978
-
Simulation studies of pore and domain formation in a phospholipid monolayer
-
Knecht V., Müller M., Bonn M., Marrink S.-J., and Mark A.E. Simulation studies of pore and domain formation in a phospholipid monolayer. J. Chem. Phys. 22 (2005) 024704
-
(2005)
J. Chem. Phys.
, vol.22
, pp. 024704
-
-
Knecht, V.1
Müller, M.2
Bonn, M.3
Marrink, S.-J.4
Mark, A.E.5
-
115
-
-
0035812426
-
Simulation of the spontaneous aggregation of phospholipids into bilayers
-
Marrink S.J., Lindahl E., Edholm O., and Mark A.E. Simulation of the spontaneous aggregation of phospholipids into bilayers. J. Am. Chem. Soc. 123 (2001) 8638-8639
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 8638-8639
-
-
Marrink, S.J.1
Lindahl, E.2
Edholm, O.3
Mark, A.E.4
-
116
-
-
1842738717
-
Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail
-
de Vries A.H., Mark A.E., and Marrink S.J. Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail. J. Am. Chem. Soc. 126 (2004) 4488
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 4488
-
-
de Vries, A.H.1
Mark, A.E.2
Marrink, S.J.3
-
117
-
-
0035963778
-
Molecular dynamics study of the effect of surfactant on a biomembrane
-
Bandyopadhyay S., Shelley J.C., and Klein M.L. Molecular dynamics study of the effect of surfactant on a biomembrane. J. Chem. Phys. 105 (2001) 5979
-
(2001)
J. Chem. Phys.
, vol.105
, pp. 5979
-
-
Bandyopadhyay, S.1
Shelley, J.C.2
Klein, M.L.3
-
118
-
-
0031752966
-
Constant pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer
-
Tu K., Klein M.L., and Tobias D.J. Constant pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer. Biophys. J. 75 (1998) 2147
-
(1998)
Biophys. J.
, vol.75
, pp. 2147
-
-
Tu, K.1
Klein, M.L.2
Tobias, D.J.3
-
119
-
-
0037381939
-
Molecular dynamics simulations of phospholipid bilayers with cholesterol
-
Hofsäß C., Lindahl E., and Edholm O. Molecular dynamics simulations of phospholipid bilayers with cholesterol. Biophys. J. 84 (2003) 2192
-
(2003)
Biophys. J.
, vol.84
, pp. 2192
-
-
Hofsäß, C.1
Lindahl, E.2
Edholm, O.3
-
120
-
-
22944452126
-
Impact of cholesterol on voids in phospholipid membranes
-
Falck E., Patra M., Karttunen M., Hyvönen M.T., and Vattulainen I. Impact of cholesterol on voids in phospholipid membranes. J. Chem. Phys. 121 (2004) 12676
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 12676
-
-
Falck, E.1
Patra, M.2
Karttunen, M.3
Hyvönen, M.T.4
Vattulainen, I.5
-
121
-
-
26644433416
-
Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer?
-
Song Y., Guallar V., and Baker N.A. Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer?. Biochemistry 44 (2005) 13425
-
(2005)
Biochemistry
, vol.44
, pp. 13425
-
-
Song, Y.1
Guallar, V.2
Baker, N.A.3
-
122
-
-
0034086351
-
Distribution of halothane in a DPPC bilayer from molecular dynamics calculations
-
Koubi L., Tarek M., Klein M.L., and Scharf D. Distribution of halothane in a DPPC bilayer from molecular dynamics calculations. Biophys. J. 78 (2000) 800
-
(2000)
Biophys. J.
, vol.78
, pp. 800
-
-
Koubi, L.1
Tarek, M.2
Klein, M.L.3
Scharf, D.4
-
123
-
-
0348053809
-
Preservation of membranes in anhydrobiotic organisms-the role of trehalose
-
Crowe J.H., Crowe L.M., and Chapman D. Preservation of membranes in anhydrobiotic organisms-the role of trehalose. Science 223 (1984) 701-703
-
(1984)
Science
, vol.223
, pp. 701-703
-
-
Crowe, J.H.1
Crowe, L.M.2
Chapman, D.3
-
124
-
-
0028838470
-
Trehalose and sucrose protect both membranes and proteins in intact bacteria during drying
-
Leslie S.B., Israeli E., Lighthart B., Crowe J.H., and Crowe L.M. Trehalose and sucrose protect both membranes and proteins in intact bacteria during drying. Appl. Environ. Microbiol. 61 (1995) 3592-3597
-
(1995)
Appl. Environ. Microbiol.
, vol.61
, pp. 3592-3597
-
-
Leslie, S.B.1
Israeli, E.2
Lighthart, B.3
Crowe, J.H.4
Crowe, L.M.5
-
125
-
-
0242385390
-
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides
-
Sum A.K., Faller R., and de Pablo J.J. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides. Biophys. J. 85 (2003) 2830-2844
-
(2003)
Biophys. J.
, vol.85
, pp. 2830-2844
-
-
Sum, A.K.1
Faller, R.2
de Pablo, J.J.3
-
126
-
-
0345413296
-
Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers
-
Sum A.K., and de Pablo J.J. Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers. Biophys. J. 85 (2003) 3636
-
(2003)
Biophys. J.
, vol.85
, pp. 3636
-
-
Sum, A.K.1
de Pablo, J.J.2
-
127
-
-
1942519438
-
Interaction of the disacceride trehalose with a phospholipid bilayer: a molecular dynamics study
-
Pereira C.S., Lins R.D., Chandrasekhar I., Freitas L.C., and Hünenberger P.H. Interaction of the disacceride trehalose with a phospholipid bilayer: a molecular dynamics study. Biophys. J. 86 (2004) 2273-2285
-
(2004)
Biophys. J.
, vol.86
, pp. 2273-2285
-
-
Pereira, C.S.1
Lins, R.D.2
Chandrasekhar, I.3
Freitas, L.C.4
Hünenberger, P.H.5
-
128
-
-
4444359475
-
Molecular dynamics simulation study of the interaction of trehalose with lipid membranes
-
Villareal M.A., Diaz S.B., Disalvo E.A., and Montich G.G. Molecular dynamics simulation study of the interaction of trehalose with lipid membranes. Langmuir 20 (2004) 7844-7851
-
(2004)
Langmuir
, vol.20
, pp. 7844-7851
-
-
Villareal, M.A.1
Diaz, S.B.2
Disalvo, E.A.3
Montich, G.G.4
-
129
-
-
30544440028
-
Modulating membrane properties: the effect of trehalose and cholesterol on a phospholipid bilayer
-
Doxastakis M., Sum A.K., and de Pablo J.J. Modulating membrane properties: the effect of trehalose and cholesterol on a phospholipid bilayer. J. Phys. Chem. B 109 (2005) 24173-24181
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 24173-24181
-
-
Doxastakis, M.1
Sum, A.K.2
de Pablo, J.J.3
-
130
-
-
28444481767
-
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
-
Skibinsky A., Venable R.M., and Pastor R.W. A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose. Biophys. J. 89 (2005) 4111-4121
-
(2005)
Biophys. J.
, vol.89
, pp. 4111-4121
-
-
Skibinsky, A.1
Venable, R.M.2
Pastor, R.W.3
-
132
-
-
0036109653
-
Water permeation through gramicidin a: desformylation and the double helix: a molecular dynamics study
-
de Groot B.L., Tieleman D.P., Pohl P., and Grubmüller H. Water permeation through gramicidin a: desformylation and the double helix: a molecular dynamics study. Biophys. J. 82 (2002) 2934
-
(2002)
Biophys. J.
, vol.82
, pp. 2934
-
-
de Groot, B.L.1
Tieleman, D.P.2
Pohl, P.3
Grubmüller, H.4
-
133
-
-
22244445788
-
Imaging α-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map
-
Aksimentiev A., and Schulten K. Imaging α-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map. Biophys. J. 88 (2005) 3745
-
(2005)
Biophys. J.
, vol.88
, pp. 3745
-
-
Aksimentiev, A.1
Schulten, K.2
-
134
-
-
11144344122
-
Monte Carlo simulation of model amphiphile-oil-water systems
-
Larson R.G., Scriven L.E., and Davis H.T. Monte Carlo simulation of model amphiphile-oil-water systems. J. Chem. Phys. 83 (1983) 2411
-
(1983)
J. Chem. Phys.
, vol.83
, pp. 2411
-
-
Larson, R.G.1
Scriven, L.E.2
Davis, H.T.3
-
135
-
-
0009263248
-
Phase transitions in dense lipid monolayers grafted to a surface: Monte Carlo investigation of a coarse-grained off-lattice model
-
Haas F.M., Hilfer R., and Binder K. Phase transitions in dense lipid monolayers grafted to a surface: Monte Carlo investigation of a coarse-grained off-lattice model. J. Chem. Phys. 100 (1996) 15290-15300
-
(1996)
J. Chem. Phys.
, vol.100
, pp. 15290-15300
-
-
Haas, F.M.1
Hilfer, R.2
Binder, K.3
-
136
-
-
0000206982
-
Computer simulations of bilayer membranes: self-assembly and interfacial tension
-
Goetz R., and Lipowsky R. Computer simulations of bilayer membranes: self-assembly and interfacial tension. J. Chem. Phys. 108 (1998) 7397
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 7397
-
-
Goetz, R.1
Lipowsky, R.2
-
137
-
-
0000283071
-
Mobility and elasticity of self-assembled membranes
-
Goetz R., Gompper G., and Lipowsky R. Mobility and elasticity of self-assembled membranes. Phys. Rev. Lett. 82 (1999) 221
-
(1999)
Phys. Rev. Lett.
, vol.82
, pp. 221
-
-
Goetz, R.1
Gompper, G.2
Lipowsky, R.3
-
138
-
-
0024071054
-
The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions
-
Carmesin I., and Kremer K. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions. Macromolecules 21 (1988) 819-2823
-
(1988)
Macromolecules
, vol.21
, pp. 819-2823
-
-
Carmesin, I.1
Kremer, K.2
-
139
-
-
0030575699
-
The diagonal bond method: a new lattice polymer model for simulation study of block copolymers
-
Dotera T., and Hatano A. The diagonal bond method: a new lattice polymer model for simulation study of block copolymers. J. Chem. Phys. 105 (1996) 8431
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 8431
-
-
Dotera, T.1
Hatano, A.2
-
140
-
-
0035935803
-
Fusion pathways of vesicles: a Brownian dynamics simulation
-
Noguchi H., and Takasu M. Fusion pathways of vesicles: a Brownian dynamics simulation. J. Chem. Phys. 115 (2001) 9547-9551
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 9547-9551
-
-
Noguchi, H.1
Takasu, M.2
-
141
-
-
18044401586
-
A generic computer model for amphiphilic systems
-
Soddemann T., Dünweg B., and Kremer K. A generic computer model for amphiphilic systems. Eur. Phys. J. E 6 (2001) 409-419
-
(2001)
Eur. Phys. J. E
, vol.6
, pp. 409-419
-
-
Soddemann, T.1
Dünweg, B.2
Kremer, K.3
-
142
-
-
0037044173
-
Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations
-
Shillcock J.C., and Lipowsky R. Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations. J. Chem. Phys. 117 (2002) 5048-5061
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 5048-5061
-
-
Shillcock, J.C.1
Lipowsky, R.2
-
143
-
-
41349108445
-
Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems
-
Guo H., Kremer K., and Soddemann T. Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems. Phys. Rev. E 66 (2002) 061503
-
(2002)
Phys. Rev. E
, vol.66
, pp. 061503
-
-
Guo, H.1
Kremer, K.2
Soddemann, T.3
-
144
-
-
0038398999
-
Amphiphilic lamellar model systems under dilation and compression: molecular dynamics study
-
Guo H., and Kremer K. Amphiphilic lamellar model systems under dilation and compression: molecular dynamics study. J. Chem. Phys. 118 (2003) 7714
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 7714
-
-
Guo, H.1
Kremer, K.2
-
145
-
-
0001214084
-
Exponents for excluded volume problem as derived by Wilson method
-
de Gennes P.G. Exponents for excluded volume problem as derived by Wilson method. Phys. Lett. A A (1972) 339
-
(1972)
Phys. Lett. A
, vol.A
, pp. 339
-
-
de Gennes, P.G.1
-
148
-
-
0042640726
-
Some topics in the theory of fluids
-
Widom B. Some topics in the theory of fluids. J. Chem. Phys. 39 (1963) 2802
-
(1963)
J. Chem. Phys.
, vol.39
, pp. 2802
-
-
Widom, B.1
-
149
-
-
0002236875
-
Self-assembling amphiphilic systems
-
Domb C., and Lebowitz J.L. (Eds), Academic Press, New York
-
Gompper G., and Schick M. Self-assembling amphiphilic systems. In: Domb C., and Lebowitz J.L. (Eds). Phase Transitions and Critical Phenomena vol. 16 (1994), Academic Press, New York
-
(1994)
Phase Transitions and Critical Phenomena
, vol.16
-
-
Gompper, G.1
Schick, M.2
-
150
-
-
0028496018
-
Molecular simulation of ordered amphiphilic phases
-
Larson R.G. Molecular simulation of ordered amphiphilic phases. Chem. Eng. Sci. 49 (1994) 2833
-
(1994)
Chem. Eng. Sci.
, vol.49
, pp. 2833
-
-
Larson, R.G.1
-
151
-
-
0030263269
-
Monte Carlo simulations of the phase behavior of surfactant solutions
-
Larson R.G. Monte Carlo simulations of the phase behavior of surfactant solutions. J. Phys. (France) II 6 (1996) 1441
-
(1996)
J. Phys. (France) II
, vol.6
, pp. 1441
-
-
Larson, R.G.1
-
153
-
-
0010831342
-
Thermodynamics of high polymer solutions
-
Flory P.J. Thermodynamics of high polymer solutions. J. Chem. Phys. 9 (1941) 660
-
(1941)
J. Chem. Phys.
, vol.9
, pp. 660
-
-
Flory, P.J.1
-
154
-
-
16544364675
-
Solutions of long chain compounds
-
Huggins M.L. Solutions of long chain compounds. J. Chem. Phys. 9 (1941) 440
-
(1941)
J. Chem. Phys.
, vol.9
, pp. 440
-
-
Huggins, M.L.1
-
155
-
-
0024034830
-
Monte-Carlo simulations of lattice models for macromolecules
-
Kremer K., and Binder K. Monte-Carlo simulations of lattice models for macromolecules. Computer Physics Reports 7 (1988) 259-310
-
(1988)
Computer Physics Reports
, vol.7
, pp. 259-310
-
-
Kremer, K.1
Binder, K.2
-
156
-
-
54949126226
-
Bond fluctuation model and other lattice models
-
Yip S. (Ed), Springer, Netherlands (Chapter 9.5)
-
Müller M. Bond fluctuation model and other lattice models. In: Yip S. (Ed). Handbook of Materials Modeling (2005), Springer, Netherlands (Chapter 9.5)
-
(2005)
Handbook of Materials Modeling
-
-
Müller, M.1
-
157
-
-
18644371834
-
Interdiffusion and self-diffusion in polymer mixtures-a Monte-Carlo study
-
Deutsch H.P., and Binder K. Interdiffusion and self-diffusion in polymer mixtures-a Monte-Carlo study. J. Chem. Phys. 94 (1991) 2294-2304
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 2294-2304
-
-
Deutsch, H.P.1
Binder, K.2
-
158
-
-
0038740046
-
Miscibility behavior and single chain properties in polymer blends: a bond fluctuation model study
-
Müller M. Miscibility behavior and single chain properties in polymer blends: a bond fluctuation model study. Macromol. Theory Simul. 8 (1999) 343-374
-
(1999)
Macromol. Theory Simul.
, vol.8
, pp. 343-374
-
-
Müller, M.1
-
159
-
-
11644312542
-
Bulk and interfacial thermodynamics of a symmetric, ternary homopolymer-copolymer mixture: a Monte Carlo study
-
Müller M., and Schick M. Bulk and interfacial thermodynamics of a symmetric, ternary homopolymer-copolymer mixture: a Monte Carlo study. J. Chem. Phys. 105 (1996) 8885-8901
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 8885-8901
-
-
Müller, M.1
Schick, M.2
-
160
-
-
0001468994
-
Structure and nucleation of pores in polymeric bilayers: a Monte Carlo simulation
-
Müller M., and Schick M. Structure and nucleation of pores in polymeric bilayers: a Monte Carlo simulation. J. Chem. Phys. 105 (1996) 8282-8292
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 8282-8292
-
-
Müller, M.1
Schick, M.2
-
162
-
-
0033553661
-
Polymersomes: tough vesicles made from diblock copolymers
-
Discher B.D., Won Y.-Y., Ege D.S., Lee J.C.-M., Bates F.S., Discher D.E., and Hammer D.A. Polymersomes: tough vesicles made from diblock copolymers. Science 284 (1999) 1143-1146
-
(1999)
Science
, vol.284
, pp. 1143-1146
-
-
Discher, B.D.1
Won, Y.-Y.2
Ege, D.S.3
Lee, J.C.-M.4
Bates, F.S.5
Discher, D.E.6
Hammer, D.A.7
-
163
-
-
0024378918
-
Hydration forces between phospholipid bilayers
-
Rand R.P., and Parsegian V.A. Hydration forces between phospholipid bilayers. Biochim. Biophys. Acta 988 (1989) 351-376
-
(1989)
Biochim. Biophys. Acta
, vol.988
, pp. 351-376
-
-
Rand, R.P.1
Parsegian, V.A.2
-
164
-
-
0025105212
-
Membrane curvature, lipid segregation, and structural transitions for phospholipids under dual-solvent stress
-
Rand R.P., Fuller N.L., Gruner S.M., and Parsegian V.A. Membrane curvature, lipid segregation, and structural transitions for phospholipids under dual-solvent stress. Biochemistry 29 (1990) 76-87
-
(1990)
Biochemistry
, vol.29
, pp. 76-87
-
-
Rand, R.P.1
Fuller, N.L.2
Gruner, S.M.3
Parsegian, V.A.4
-
165
-
-
0030949722
-
The influence of cholesterol on phospholipid membrane curvature and bending elasticity
-
Chen Z., and Rand R.P. The influence of cholesterol on phospholipid membrane curvature and bending elasticity. Biophys. J. 73 (1997) 267-276
-
(1997)
Biophys. J.
, vol.73
, pp. 267-276
-
-
Chen, Z.1
Rand, R.P.2
-
166
-
-
0029914157
-
Measured effects of dyacilglycerol on structural and elastic properties of phospholipid membrane
-
Leikin S., Kozlov M.M., Fuller N.L., and Rand R.P. Measured effects of dyacilglycerol on structural and elastic properties of phospholipid membrane. Biophys. J. 71 (1996) 2623-2632
-
(1996)
Biophys. J.
, vol.71
, pp. 2623-2632
-
-
Leikin, S.1
Kozlov, M.M.2
Fuller, N.L.3
Rand, R.P.4
-
167
-
-
41349087460
-
Elastic properties of polymer interfaces: aggregation of pure diblock, mixed diblock, and triblock copolymers
-
Müller M., and Gompper G. Elastic properties of polymer interfaces: aggregation of pure diblock, mixed diblock, and triblock copolymers. Phys. Rev. E 66 (2002) 041805
-
(2002)
Phys. Rev. E
, vol.66
, pp. 041805
-
-
Müller, M.1
Gompper, G.2
-
168
-
-
0027191752
-
Computer simulations of surfactant self-assembly
-
Smit B., Esselink K., Hilbers P.A.J., van Os N.M., Rupert L.A.M., and Szleifer I. Computer simulations of surfactant self-assembly. Langmuir 9 (1993) 9
-
(1993)
Langmuir
, vol.9
, pp. 9
-
-
Smit, B.1
Esselink, K.2
Hilbers, P.A.J.3
van Os, N.M.4
Rupert, L.A.M.5
Szleifer, I.6
-
170
-
-
0026329179
-
Computer-simulations of self-assembled membranes
-
Drouffe J.M., Maggs A.C., and Leibler S. Computer-simulations of self-assembled membranes. Science 254 (1991) 1353-1356
-
(1991)
Science
, vol.254
, pp. 1353-1356
-
-
Drouffe, J.M.1
Maggs, A.C.2
Leibler, S.3
-
171
-
-
0035475929
-
Self-assembly of amphiphiles into vesicles: a Brownian dynamics simulation
-
Noguchi H., and Takasu M. Self-assembly of amphiphiles into vesicles: a Brownian dynamics simulation. Phys. Rev. E 64 (2001) 041913
-
(2001)
Phys. Rev. E
, vol.64
, pp. 041913
-
-
Noguchi, H.1
Takasu, M.2
-
172
-
-
23344439269
-
Modeling flexible amphiphilic bilayers: a solvent-free off-lattice Monte Carlo study
-
Wang Z.-J., and Frenkel D. Modeling flexible amphiphilic bilayers: a solvent-free off-lattice Monte Carlo study. J. Chem. Phys. 122 (2005) 234711
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 234711
-
-
Wang, Z.-J.1
Frenkel, D.2
-
173
-
-
0037769875
-
Water-free model for fluid bilayer membranes
-
Farago O. Water-free model for fluid bilayer membranes. J. Chem. Phys. 119 (2003) 596
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 596
-
-
Farago, O.1
-
174
-
-
27244452976
-
Tunable generic model for fluid bilayer membranes
-
Cooke I.R., Kremer K., and Deserno M. Tunable generic model for fluid bilayer membranes. Phys. Rev. E 72 (2005) 011506
-
(2005)
Phys. Rev. E
, vol.72
, pp. 011506
-
-
Cooke, I.R.1
Kremer, K.2
Deserno, M.3
-
175
-
-
29144473001
-
Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials
-
Cooke I.R., and Deserno M. Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials. J. Chem. Phys. 123 (2005) 224710
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 224710
-
-
Cooke, I.R.1
Deserno, M.2
-
176
-
-
36449000890
-
Determination of phase diagrams for the hard-core attractive Yukawa system
-
Hagen M.H.J., and Frenkel D. Determination of phase diagrams for the hard-core attractive Yukawa system. J. Chem. Phys. 101 (1994) 4093
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 4093
-
-
Hagen, M.H.J.1
Frenkel, D.2
-
177
-
-
8644263656
-
Phase behavior and structure of binary hard-sphere mixtures
-
Dijkstra M., van Roij R., and Evans R. Phase behavior and structure of binary hard-sphere mixtures. Phys. Rev. Lett. 81 (1998) 2268-2271
-
(1998)
Phys. Rev. Lett.
, vol.81
, pp. 2268-2271
-
-
Dijkstra, M.1
van Roij, R.2
Evans, R.3
-
178
-
-
0000944333
-
Effective interactions in soft condensed matter physics
-
Likos C.N. Effective interactions in soft condensed matter physics. Phys. Rep. 348 (2001) 267-439
-
(2001)
Phys. Rep.
, vol.348
, pp. 267-439
-
-
Likos, C.N.1
-
179
-
-
0842333144
-
Solvent-free simulations of fluid membrane bilayers
-
Brannigan G., and Brown F.L.H. Solvent-free simulations of fluid membrane bilayers. J. Chem. Phys. 120 (2004) 1059-1071
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 1059-1071
-
-
Brannigan, G.1
Brown, F.L.H.2
-
180
-
-
4344688125
-
The role of molecular shape in bilayer elasticity and phase behavior
-
Brannigan G., Tamboli A.C., and Brown F.L.H. The role of molecular shape in bilayer elasticity and phase behavior. J. Chem. Phys. 121 (2004) 3259-3271
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 3259-3271
-
-
Brannigan, G.1
Tamboli, A.C.2
Brown, F.L.H.3
-
181
-
-
22944447427
-
Composition dependence of bilayer elasticity
-
Brannigan G., and Brown F.L.H. Composition dependence of bilayer elasticity. J. Chem. Phys. 122 (2005) 074905
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 074905
-
-
Brannigan, G.1
Brown, F.L.H.2
-
183
-
-
29944444169
-
Implicit solvent simulation models for biomembranes
-
Brannigan G., Lin L.C.L., and Brown F.L.H. Implicit solvent simulation models for biomembranes. Eur. Biophys. J. 35 (2006) 104-124
-
(2006)
Eur. Biophys. J.
, vol.35
, pp. 104-124
-
-
Brannigan, G.1
Lin, L.C.L.2
Brown, F.L.H.3
-
184
-
-
0034271702
-
Mesoscopic simulation of polymer-surfactant aggregation
-
Groot R.D. Mesoscopic simulation of polymer-surfactant aggregation. Langmuir 16 (2000) 7493-7502
-
(2000)
Langmuir
, vol.16
, pp. 7493-7502
-
-
Groot, R.D.1
-
185
-
-
0034909360
-
Mesoscopic simulation of cell membrane damage, morphology chance and rupture by nonionic surfactants
-
Groot R.D., and Rabone K.L. Mesoscopic simulation of cell membrane damage, morphology chance and rupture by nonionic surfactants. Biophys. J. 81 (2001) 725
-
(2001)
Biophys. J.
, vol.81
, pp. 725
-
-
Groot, R.D.1
Rabone, K.L.2
-
186
-
-
0242302386
-
Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics
-
Kranenburg M., Venturoli M., and Smit B. Phase behavior and induced interdigitation in bilayers studied with dissipative particle dynamics. J. Phys. Chem. B 107 (2003) 11491
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 11491
-
-
Kranenburg, M.1
Venturoli, M.2
Smit, B.3
-
187
-
-
4444376369
-
Mesoscopic simulations of phase transitions in lipid bilayers
-
Kranenburg M., Laforge C., and Smit B. Mesoscopic simulations of phase transitions in lipid bilayers. Phys. Chem. Chem. Phys. 6 (2004) 4531
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, pp. 4531
-
-
Kranenburg, M.1
Laforge, C.2
Smit, B.3
-
189
-
-
85037181125
-
Molecular simulations of mesoscopic bilayer phases
-
Kranenburg M., Venturoli M., and Smit B. Molecular simulations of mesoscopic bilayer phases. Phys. Rev. E 67 (2003) 060901R
-
(2003)
Phys. Rev. E
, vol.67
-
-
Kranenburg, M.1
Venturoli, M.2
Smit, B.3
-
190
-
-
4444254356
-
Simulating induced interdigitation in membranes
-
Kranenburg M., Vlaar M., and Smit B. Simulating induced interdigitation in membranes. Biophys. J. 87 (2004) 1596
-
(2004)
Biophys. J.
, vol.87
, pp. 1596
-
-
Kranenburg, M.1
Vlaar, M.2
Smit, B.3
-
191
-
-
17444391700
-
Phase behavior of model lipid bilayers
-
Kranenburg M., and Smit B. Phase behavior of model lipid bilayers. J. Phys. Chem. B 109 (2005) 6553-6563
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 6553-6563
-
-
Kranenburg, M.1
Smit, B.2
-
192
-
-
0037810468
-
Lateral and transverse diffusion in two-component bilayer membranes
-
Imparato A., Shillcock J.C., and Lipowsky R. Lateral and transverse diffusion in two-component bilayer membranes. Eur. Phys. J. E 11 (2003) 21
-
(2003)
Eur. Phys. J. E
, vol.11
, pp. 21
-
-
Imparato, A.1
Shillcock, J.C.2
Lipowsky, R.3
-
193
-
-
22544433150
-
Effect of chain length and asymmetry on material properties of bilayer membranes
-
Illya G., Lipowsky R., and Shillcock J.C. Effect of chain length and asymmetry on material properties of bilayer membranes. J. Chem. Phys. 122 (2005) 244901
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 244901
-
-
Illya, G.1
Lipowsky, R.2
Shillcock, J.C.3
-
194
-
-
25844510388
-
Dissipative particle dynamics simulations of polymersomes
-
Ortiz V., Nielsen S.O., Discher D.E., Klein M.L., Lipowsky R., and Shillcock J. Dissipative particle dynamics simulations of polymersomes. J. Phys. Chem. B 109 (2005) 17708-17714
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 17708-17714
-
-
Ortiz, V.1
Nielsen, S.O.2
Discher, D.E.3
Klein, M.L.4
Lipowsky, R.5
Shillcock, J.6
-
195
-
-
17444367644
-
Constant-pressure and constant-surface tension simulation in dissipative particle dynamics
-
Jakobsen A.F. Constant-pressure and constant-surface tension simulation in dissipative particle dynamics. J. Chem. Phys. 122 (2005) 124901
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 124901
-
-
Jakobsen, A.F.1
-
196
-
-
34548057237
-
Artifacts in dynamical simulations of coarse-grained model lipid bilayers
-
Jakobsen A.F., Mouritsen O.G., and Besold G. Artifacts in dynamical simulations of coarse-grained model lipid bilayers. J. Chem. Phys. 122 (2005) 204901
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 204901
-
-
Jakobsen, A.F.1
Mouritsen, O.G.2
Besold, G.3
-
197
-
-
84950109965
-
Simulating microscopic hydrodynamics phenomena with dissipative particle dynamics
-
Hoogerbrugge P.J., and Koelman J.M.V.A. Simulating microscopic hydrodynamics phenomena with dissipative particle dynamics. Europhys. Lett. 19 (1992) 155
-
(1992)
Europhys. Lett.
, vol.19
, pp. 155
-
-
Hoogerbrugge, P.J.1
Koelman, J.M.V.A.2
-
198
-
-
84950126426
-
Dynamic simulation of hard-sphere suspensions under steady shear
-
Koelman J.M.V.A., and Hoogerbrugge P.J. Dynamic simulation of hard-sphere suspensions under steady shear. Europhys. Lett. 21 (1993) 363
-
(1993)
Europhys. Lett.
, vol.21
, pp. 363
-
-
Koelman, J.M.V.A.1
Hoogerbrugge, P.J.2
-
199
-
-
0000116137
-
Statistical-mechanics of dissipative particle dynamics
-
Warren P., and Espanol P. Statistical-mechanics of dissipative particle dynamics. Europhys. Lett. 30 (1995) 191196
-
(1995)
Europhys. Lett.
, vol.30
, pp. 191196
-
-
Warren, P.1
Espanol, P.2
-
200
-
-
0346304855
-
Dissipative particle dynamics: a useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations
-
Soddemann T., Dünweg B., and Kremer K. Dissipative particle dynamics: a useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Phys. Rev. E 68 (2003) 46702
-
(2003)
Phys. Rev. E
, vol.68
, pp. 46702
-
-
Soddemann, T.1
Dünweg, B.2
Kremer, K.3
-
201
-
-
33747587027
-
Hydrodynamics from dissipative particle dynamics
-
Espanol P. Hydrodynamics from dissipative particle dynamics. Phys. Rev. E 52 (1995) 1734
-
(1995)
Phys. Rev. E
, vol.52
, pp. 1734
-
-
Espanol, P.1
-
202
-
-
0034504155
-
Towards better integrators for dissipative particle dynamics simulations
-
Besold G., Vattulainen I., Karttunen M., and Polson J.M. Towards better integrators for dissipative particle dynamics simulations. Phys. Rev. E 62 (2000) 7611
-
(2000)
Phys. Rev. E
, vol.62
, pp. 7611
-
-
Besold, G.1
Vattulainen, I.2
Karttunen, M.3
Polson, J.M.4
-
203
-
-
0037040812
-
Integration schemes for dissipative particle dynamics simulations: from softly interacting systems towards hybrid models
-
Vattulainen I., Karttunen M., Besold G., and Polson J.M. Integration schemes for dissipative particle dynamics simulations: from softly interacting systems towards hybrid models. J. Chem. Phys. 116 (2002) 3967
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 3967
-
-
Vattulainen, I.1
Karttunen, M.2
Besold, G.3
Polson, J.M.4
-
204
-
-
33644886600
-
Configurational temperature in membrane simulations using dissipative particle dynamics
-
Allen M.P. Configurational temperature in membrane simulations using dissipative particle dynamics. J. Phys. Chem. B 110 (2006) 3823-3830
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 3823-3830
-
-
Allen, M.P.1
-
205
-
-
36549097994
-
Statistical thermodynamics of association colloids. 1. lipid bilayer-membranes
-
Leermakers F.A.M., and Scheutjens J.M.H.M. Statistical thermodynamics of association colloids. 1. lipid bilayer-membranes. J. Chem. Phys. 89 (1988) 3264-3274
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 3264-3274
-
-
Leermakers, F.A.M.1
Scheutjens, J.M.H.M.2
-
206
-
-
13444266346
-
A simple computer model for liquid lipid bilayers
-
Lenz O., and Schmid F. A simple computer model for liquid lipid bilayers. J. Mol. Liquids 117 (2005) 147-152
-
(2005)
J. Mol. Liquids
, vol.117
, pp. 147-152
-
-
Lenz, O.1
Schmid, F.2
-
207
-
-
10044296377
-
Molecular view of hexagonal phase formation in phospholipid membranes
-
Marrink S.J., and Mark A.E. Molecular view of hexagonal phase formation in phospholipid membranes. Biophys. J. 87 (2004) 3894-3900
-
(2004)
Biophys. J.
, vol.87
, pp. 3894-3900
-
-
Marrink, S.J.1
Mark, A.E.2
-
208
-
-
19744367689
-
Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model
-
Marrink S.J., Risselada J., and Mark A.E. Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model. Chem. Phys. Lip. 135 (2005) 223-244
-
(2005)
Chem. Phys. Lip.
, vol.135
, pp. 223-244
-
-
Marrink, S.J.1
Risselada, J.2
Mark, A.E.3
-
209
-
-
33745700351
-
Coupling between lipid shape and membrane curvature
-
Cooke I.R., and Deserno M. Coupling between lipid shape and membrane curvature. Biophys. J. 91 (2006) 487-495
-
(2006)
Biophys. J.
, vol.91
, pp. 487-495
-
-
Cooke, I.R.1
Deserno, M.2
-
210
-
-
0036928383
-
Bridging microscopic and mesoscopic simulations of lipid bilayers
-
Ayton G., and Voth G.A. Bridging microscopic and mesoscopic simulations of lipid bilayers. Biophys. J. 83 (2002) 3357
-
(2002)
Biophys. J.
, vol.83
, pp. 3357
-
-
Ayton, G.1
Voth, G.A.2
-
211
-
-
0026261101
-
Structure property correlation of polymers, a Monte-Carlo approach
-
Paul W., Binder K., Kremer K., and Heermann D.W. Structure property correlation of polymers, a Monte-Carlo approach. Macromolecules 24 (1991) 6332-6334
-
(1991)
Macromolecules
, vol.24
, pp. 6332-6334
-
-
Paul, W.1
Binder, K.2
Kremer, K.3
Heermann, D.W.4
-
212
-
-
0000873516
-
From many monomers to many polymers: soft ellipsoid model for polymer melts and mixtures
-
Murat M., and Kremer K. From many monomers to many polymers: soft ellipsoid model for polymer melts and mixtures. J. Chem. Phys. 108 (1998) 4340-4348
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4340-4348
-
-
Murat, M.1
Kremer, K.2
-
213
-
-
0032003667
-
Simulation of polymer melts. i. coarse-graining procedure for polycarbonates
-
Tschop W., Kremer K., Batoulis J., Burger T., and Hahn O. Simulation of polymer melts. i. coarse-graining procedure for polycarbonates. Acta Polymerica 49 (1998) 61-74
-
(1998)
Acta Polymerica
, vol.49
, pp. 61-74
-
-
Tschop, W.1
Kremer, K.2
Batoulis, J.3
Burger, T.4
Hahn, O.5
-
215
-
-
0041366917
-
Octa (open computational tool for advanced material technology)
-
Doi M. Octa (open computational tool for advanced material technology). Macromolecular Symposia 195 (2003) 101-107
-
(2003)
Macromolecular Symposia
, vol.195
, pp. 101-107
-
-
Doi, M.1
-
217
-
-
33750314310
-
How well can coarse-grained models of real polymers describe their structure? the case of polybutadiene
-
Yelash L., Müller M., Paul W., and Binder K. How well can coarse-grained models of real polymers describe their structure? the case of polybutadiene. J. Chem. Theoret. Comput. 2 (2006) 588-597
-
(2006)
J. Chem. Theoret. Comput.
, vol.2
, pp. 588-597
-
-
Yelash, L.1
Müller, M.2
Paul, W.3
Binder, K.4
-
218
-
-
0000680224
-
On the construction of coarse-grained models for linear flexible polymer-chains-distribution-functions for groups of consecutive monomers
-
Baschnagel J., Binder K., Paul W., Laso M., Suter U.W., Batoulis I., Jilge W., and Burger T. On the construction of coarse-grained models for linear flexible polymer-chains-distribution-functions for groups of consecutive monomers. J. Chem. Phys. 95 (1991) 6014-6025
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 6014-6025
-
-
Baschnagel, J.1
Binder, K.2
Paul, W.3
Laso, M.4
Suter, U.W.5
Batoulis, I.6
Jilge, W.7
Burger, T.8
-
219
-
-
0031559853
-
Reverse mapping of coarse-grained polyethylene chains from the second nearest neighbor diamond lattice to an atomistic model in continuous space
-
Doruker P., and Mattice W.L. Reverse mapping of coarse-grained polyethylene chains from the second nearest neighbor diamond lattice to an atomistic model in continuous space. Macromolecules 30 (1997) 5520-5526
-
(1997)
Macromolecules
, vol.30
, pp. 5520-5526
-
-
Doruker, P.1
Mattice, W.L.2
-
220
-
-
0000082788
-
Automatic parameterization of force fields for liquids by simplex optimization
-
Faller R., Schmitz H., Biermann O., and Müller-Plathe F. Automatic parameterization of force fields for liquids by simplex optimization. J. Comput. Chem. 20 (1999) 1009-1017
-
(1999)
J. Comput. Chem.
, vol.20
, pp. 1009-1017
-
-
Faller, R.1
Schmitz, H.2
Biermann, O.3
Müller-Plathe, F.4
-
221
-
-
0034296132
-
Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
-
Meyer H., Biermann O., Faller R., Reith D., and Müller-Plathe F. Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties. J. Chem. Phys. 113 (2000) 6264-6275
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 6264-6275
-
-
Meyer, H.1
Biermann, O.2
Faller, R.3
Reith, D.4
Müller-Plathe, F.5
-
222
-
-
0038400062
-
Dual-resolution coarse-grained simulation of the bisphenol-a-polycarbonate/nickel interface
-
Abrams C.F., delle Site L., and Kremer K. Dual-resolution coarse-grained simulation of the bisphenol-a-polycarbonate/nickel interface. Phys. Rev. E 67 (2003) 021807
-
(2003)
Phys. Rev. E
, vol.67
, pp. 021807
-
-
Abrams, C.F.1
delle Site, L.2
Kremer, K.3
-
223
-
-
0037435686
-
Combined coarse-grained and atomistic simulation of liquid bisphenol a-polycarbonate: liquid packing and intramolecular structure
-
Abrams C.F., and Kremer K. Combined coarse-grained and atomistic simulation of liquid bisphenol a-polycarbonate: liquid packing and intramolecular structure. Macromolecules 36 (2003) 260-267
-
(2003)
Macromolecules
, vol.36
, pp. 260-267
-
-
Abrams, C.F.1
Kremer, K.2
-
224
-
-
2342556445
-
Automatic coarse graining of polymers
-
Faller R. Automatic coarse graining of polymers. Polymer 45 (2004) 3869-3876
-
(2004)
Polymer
, vol.45
, pp. 3869-3876
-
-
Faller, R.1
-
225
-
-
9744255472
-
Coarse-grained model for phospholipid/cholesterol bilayer
-
Murtola T., Flack E., Patra M., Karttunen M., and Vattulainena I. Coarse-grained model for phospholipid/cholesterol bilayer. J. Chem. Phys. 121 (2004) 9156
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 9156
-
-
Murtola, T.1
Flack, E.2
Patra, M.3
Karttunen, M.4
Vattulainena, I.5
-
226
-
-
33644929350
-
Multiscale coarse graining of liquid-state systems
-
Izvekov S., and Voth G.A. Multiscale coarse graining of liquid-state systems. J. Chem. Phys. 123 (2005) 134105
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 134105
-
-
Izvekov, S.1
Voth, G.A.2
-
227
-
-
27844448643
-
Systematic coarse-graining of atomistic models for simulation of polymeric systems
-
Sun Q., and Faller R. Systematic coarse-graining of atomistic models for simulation of polymeric systems. Comput. Chem. Eng. 29 (2005) 2380-2385
-
(2005)
Comput. Chem. Eng.
, vol.29
, pp. 2380-2385
-
-
Sun, Q.1
Faller, R.2
-
228
-
-
26844470089
-
Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chains
-
Milano G., and Müller-Plathe F. Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chains. J. Phys. Chem. B 109 (2005) 18609-18619
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 18609-18619
-
-
Milano, G.1
Müller-Plathe, F.2
-
229
-
-
29144483372
-
Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly
-
Praprotnik M., delle Site L., and Kremer K. Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly. J. Chem. Phys. 123 (2005) 224106
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 224106
-
-
Praprotnik, M.1
delle Site, L.2
Kremer, K.3
-
230
-
-
33750361781
-
Systematic coarse-graining of a polymer blend: polyisoprene and polystyrene
-
Sun Q., and Faller R. Systematic coarse-graining of a polymer blend: polyisoprene and polystyrene. J. Chem. Theoret. Comput. 2 (2006) 607-615
-
(2006)
J. Chem. Theoret. Comput.
, vol.2
, pp. 607-615
-
-
Sun, Q.1
Faller, R.2
-
231
-
-
31544472856
-
Crossover from unentangled to entangled dynamics in a systematically coarse-grained polystyrene melt
-
Sun Q., and Faller R. Crossover from unentangled to entangled dynamics in a systematically coarse-grained polystyrene melt. Macromolecules 39 (2006) 812-820
-
(2006)
Macromolecules
, vol.39
, pp. 812-820
-
-
Sun, Q.1
Faller, R.2
-
232
-
-
33244455636
-
Mesoscale modeling of complex binary fluid mixtures: towards an atomistic foundation of effective potentials
-
Silbermann J.R., Klapp S.H.L., Schoen M., Chennamsetty N., Bock H., and Gubbins K.E. Mesoscale modeling of complex binary fluid mixtures: towards an atomistic foundation of effective potentials. J. Chem. Phys. 124 (2006) 074105
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 074105
-
-
Silbermann, J.R.1
Klapp, S.H.L.2
Schoen, M.3
Chennamsetty, N.4
Bock, H.5
Gubbins, K.E.6
-
233
-
-
33748250745
-
Multiscale coarse-graining of mixed phospholipid/cholesterol bilayers
-
Izvekov S., and Voth G.A. Multiscale coarse-graining of mixed phospholipid/cholesterol bilayers. J. Chem. Theort. Comput. 2 (2006) 637-648
-
(2006)
J. Chem. Theort. Comput.
, vol.2
, pp. 637-648
-
-
Izvekov, S.1
Voth, G.A.2
-
234
-
-
33750379640
-
Multiscale modeling of poly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide) triblock copolymer micelles in aqueous solution
-
Bedrov D., Ayyagari C., and Smith G.D. Multiscale modeling of poly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide) triblock copolymer micelles in aqueous solution. J. Chem. Theoret. Comput. 2 (2006) 598-606
-
(2006)
J. Chem. Theoret. Comput.
, vol.2
, pp. 598-606
-
-
Bedrov, D.1
Ayyagari, C.2
Smith, G.D.3
-
235
-
-
33750176629
-
Parametrization and validation of coarse grained force-fields derived from ab initio calculations
-
Prampolini G. Parametrization and validation of coarse grained force-fields derived from ab initio calculations. J. Chem. Theoret. Comput. 2 (2006) 556-567
-
(2006)
J. Chem. Theoret. Comput.
, vol.2
, pp. 556-567
-
-
Prampolini, G.1
-
236
-
-
0032002863
-
United atom force field for molecular dynamics simulations of 1,4-polybutadine based on quantum chemistry calculations on model molecules
-
Smith G.D., and Paul W. United atom force field for molecular dynamics simulations of 1,4-polybutadine based on quantum chemistry calculations on model molecules. J. Phys. Chem. A 102 (1998) 1200-1208
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 1200-1208
-
-
Smith, G.D.1
Paul, W.2
-
237
-
-
12944269046
-
Molecular dynamics of a 1,4-polybutadiene melt. comparison of experiment and simulation
-
Smith G.D., Paul W., Monkenbusch M., Willner L., Richter D., Qiu X.H., and Ediger M.D. Molecular dynamics of a 1,4-polybutadiene melt. comparison of experiment and simulation. Macromolecules 32 (1999) 8857-8865
-
(1999)
Macromolecules
, vol.32
, pp. 8857-8865
-
-
Smith, G.D.1
Paul, W.2
Monkenbusch, M.3
Willner, L.4
Richter, D.5
Qiu, X.H.6
Ediger, M.D.7
-
238
-
-
0035902722
-
C-13 NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt
-
Smith G.D., Borodin O., Bedrov D., Paul W., Qiu X.H., and Ediger M.D. C-13 NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt. Macromolecules 34 (2001) 5192-5199
-
(2001)
Macromolecules
, vol.34
, pp. 5192-5199
-
-
Smith, G.D.1
Borodin, O.2
Bedrov, D.3
Paul, W.4
Qiu, X.H.5
Ediger, M.D.6
-
239
-
-
0037035672
-
The role of internal rotational barriers in polymer melt chain dynamics
-
Krushev S., Paul W., and Smith G.D. The role of internal rotational barriers in polymer melt chain dynamics. Macromolecules 35 (2002) 4198-4203
-
(2002)
Macromolecules
, vol.35
, pp. 4198-4203
-
-
Krushev, S.1
Paul, W.2
Smith, G.D.3
-
240
-
-
0037078449
-
Beware of density dependent pair potentials
-
Louis A.A. Beware of density dependent pair potentials. J. Phys.: Condens. Matter 14 (2002) 9187-9206
-
(2002)
J. Phys.: Condens. Matter
, vol.14
, pp. 9187-9206
-
-
Louis, A.A.1
-
241
-
-
0014662057
-
Density-dependent potentials and hard-sphere model for liquid metals
-
Ascarelli P., and Harrison R.J. Density-dependent potentials and hard-sphere model for liquid metals. Phys. Rev. Lett. 22 (1969) 385-388
-
(1969)
Phys. Rev. Lett.
, vol.22
, pp. 385-388
-
-
Ascarelli, P.1
Harrison, R.J.2
-
242
-
-
0000877849
-
Renormalization group by Monte-Carlo methods
-
Ma S.K. Renormalization group by Monte-Carlo methods. Phys. Rev. Lett. 37 (1976) 461-464
-
(1976)
Phys. Rev. Lett.
, vol.37
, pp. 461-464
-
-
Ma, S.K.1
-
243
-
-
0001317392
-
Monte-Carlo renormalization group
-
Swendsen R.H. Monte-Carlo renormalization group. Phys. Rev. Lett. 42 (1979) 859-861
-
(1979)
Phys. Rev. Lett.
, vol.42
, pp. 859-861
-
-
Swendsen, R.H.1
-
244
-
-
5544282100
-
Large-cell Monte-Carlo renormalization-group for percolation
-
Reynolds P.J., Stanley H.E., and Klein W. Large-cell Monte-Carlo renormalization-group for percolation. Phys. Rev. B 21 (1980) 1223-1245
-
(1980)
Phys. Rev. B
, vol.21
, pp. 1223-1245
-
-
Reynolds, P.J.1
Stanley, H.E.2
Klein, W.3
-
245
-
-
0000682455
-
Monte-Carlo renormalization-group calculations of critical-behavior in the simple-cubic ising-model
-
Pawley G.S., Swendsen R.H., Wallace D.J., and Wilson K.G. Monte-Carlo renormalization-group calculations of critical-behavior in the simple-cubic ising-model. Phys. Rev. B 29 (1984) 4030-4040
-
(1984)
Phys. Rev. B
, vol.29
, pp. 4030-4040
-
-
Pawley, G.S.1
Swendsen, R.H.2
Wallace, D.J.3
Wilson, K.G.4
-
247
-
-
0041461884
-
Properties of poly(isoprene): model building in the melt and in solution
-
Faller R., and Reith D. Properties of poly(isoprene): model building in the melt and in solution. Macromolecules 36 (2003) 5406-5414
-
(2003)
Macromolecules
, vol.36
, pp. 5406-5414
-
-
Faller, R.1
Reith, D.2
-
248
-
-
39749147672
-
Determining the density of states for classical statistical models: a random walk algorithm to produce a flat histogram
-
Wang F., and Landau D.P. Determining the density of states for classical statistical models: a random walk algorithm to produce a flat histogram. Phys. Rev. E 64 (2001) 056101
-
(2001)
Phys. Rev. E
, vol.64
, pp. 056101
-
-
Wang, F.1
Landau, D.P.2
-
249
-
-
0037078468
-
Self-assembly of a phospholipid langmuir monolayer using coarse-grained molecular dynamics simulations
-
Lopez C.F., Nielson S.O., Moore P.B., Shelley J.C., and Klein M.L. Self-assembly of a phospholipid langmuir monolayer using coarse-grained molecular dynamics simulations. J. Phys.: Condens. Matter 14 (2002) 9431
-
(2002)
J. Phys.: Condens. Matter
, vol.14
, pp. 9431
-
-
Lopez, C.F.1
Nielson, S.O.2
Moore, P.B.3
Shelley, J.C.4
Klein, M.L.5
-
250
-
-
0035333846
-
Solvent effects on the collapse dynamics of polymers
-
Chang R.W., and Yethiraj A. Solvent effects on the collapse dynamics of polymers. J. Chem. Phys. 114 (2001) 7688-7699
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 7688-7699
-
-
Chang, R.W.1
Yethiraj, A.2
-
251
-
-
34548090976
-
Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations
-
Chang R., Ayton G.S., and Voth G.A. Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations. J. Chem. Phys. 122 (2005) 244716
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 244716
-
-
Chang, R.1
Ayton, G.S.2
Voth, G.A.3
-
252
-
-
33750286343
-
-
M. Doi, S.F. Edwards, The Theory of Polymer Dynamics, Oxford, 2001.
-
-
-
-
253
-
-
84921903600
-
-
G. H. Fredrickson, The Equilibrium Theory of Inhomogeneous Polymers, Oxford, 2006.
-
-
-
-
254
-
-
30744433117
-
Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends
-
Müller M., and Schmid F. Incorporating fluctuations and dynamics in self-consistent field theories for polymer blends. Adv. Polym. Sci. 185 (2005) 1-58
-
(2005)
Adv. Polym. Sci.
, vol.185
, pp. 1-58
-
-
Müller, M.1
Schmid, F.2
-
255
-
-
84889329330
-
Comparison of self-consistent field theory and Monte Carlo simulations
-
Gompper G., and Schick M. (Eds)
-
Müller M. Comparison of self-consistent field theory and Monte Carlo simulations. In: Gompper G., and Schick M. (Eds). Soft Matter vol. 1 (2005) 179-281
-
(2005)
Soft Matter
, vol.1
, pp. 179-281
-
-
Müller, M.1
-
256
-
-
0015926909
-
Molecular model for phase transition in biological membranes
-
Marcelja S. Molecular model for phase transition in biological membranes. Nature 241 (1973) 451
-
(1973)
Nature
, vol.241
, pp. 451
-
-
Marcelja, S.1
-
260
-
-
33845378302
-
A model for the chains in amphiphilic aggregates. 1. comparison with a molecular dynamics simulation of a bilayer
-
Gruen D.W.R. A model for the chains in amphiphilic aggregates. 1. comparison with a molecular dynamics simulation of a bilayer. J. Phys. Chem. 89 (1985) 146
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 146
-
-
Gruen, D.W.R.1
-
261
-
-
0018834803
-
Statistical mechanical model of the lipid bilayer above its phase-transition
-
Gruen D.W.R. Statistical mechanical model of the lipid bilayer above its phase-transition. Biochim. Biophys. Acta 595 (1980) 161
-
(1980)
Biochim. Biophys. Acta
, vol.595
, pp. 161
-
-
Gruen, D.W.R.1
-
262
-
-
0019349322
-
A mean-field model of the alkane-saturated lipid bilayer above its phase-transition. 1. development of the model
-
Gruen D.W.R. A mean-field model of the alkane-saturated lipid bilayer above its phase-transition. 1. development of the model. Biophys. J. 33 (1981) 149
-
(1981)
Biophys. J.
, vol.33
, pp. 149
-
-
Gruen, D.W.R.1
-
263
-
-
0019363924
-
A mean-field model of the alkane-saturated lipid bilayer above its phase-transition. 2. results and comparison with experiment
-
Gruen D.W.R., and Haydon D.A. A mean-field model of the alkane-saturated lipid bilayer above its phase-transition. 2. results and comparison with experiment. Biophys. J. 33 (1981) 167
-
(1981)
Biophys. J.
, vol.33
, pp. 167
-
-
Gruen, D.W.R.1
Haydon, D.A.2
-
264
-
-
5644227970
-
The packing of amphiphile chains in a small spherical micelle
-
Gruen D.W.R. The packing of amphiphile chains in a small spherical micelle. J. Coll. Int. Sci. 84 (1981) 281
-
(1981)
J. Coll. Int. Sci.
, vol.84
, pp. 281
-
-
Gruen, D.W.R.1
-
265
-
-
33845378302
-
A model for the chains in amphiphilic aggregates. 1. comparison with a molecular-dynamics simulation of a bilayer
-
Gruen D.W.R. A model for the chains in amphiphilic aggregates. 1. comparison with a molecular-dynamics simulation of a bilayer. J. Phys. Chem. 89 (1985) 146
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 146
-
-
Gruen, D.W.R.1
-
266
-
-
0000348651
-
A model for the chains in amphiphilic aggregates. 2. thermodynamic and experimental comparison for aggregates of different shape and size
-
Gruen D.W.R. A model for the chains in amphiphilic aggregates. 2. thermodynamic and experimental comparison for aggregates of different shape and size. J. Phys. Chem. 89 (1985) 153
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 153
-
-
Gruen, D.W.R.1
-
267
-
-
0542376542
-
Statistical thermodynamics of short-chain molecule interphases. 1. theory
-
Dill K.A., and Cantor R.S. Statistical thermodynamics of short-chain molecule interphases. 1. theory. Macromolecules 17 (1984) 380
-
(1984)
Macromolecules
, vol.17
, pp. 380
-
-
Dill, K.A.1
Cantor, R.S.2
-
269
-
-
33751026491
-
Statistical-theory of the adsorption of interacting chain molecules. 1. partition-function, segment density distribution and adsorption-isotherms
-
Scheutjens J.M.H.M., and Fleer G.J. Statistical-theory of the adsorption of interacting chain molecules. 1. partition-function, segment density distribution and adsorption-isotherms. J. Phys. Chem. 83 (1979) 1619-1635
-
(1979)
J. Phys. Chem.
, vol.83
, pp. 1619-1635
-
-
Scheutjens, J.M.H.M.1
Fleer, G.J.2
-
270
-
-
0022220495
-
Theory of chain packing in amphiphilic aggregates
-
Ben-Shaul A., and Gelbart W.M. Theory of chain packing in amphiphilic aggregates. Ann. Rev. Phys. Chem. 36 (1985) 179
-
(1985)
Ann. Rev. Phys. Chem.
, vol.36
, pp. 179
-
-
Ben-Shaul, A.1
Gelbart, W.M.2
-
271
-
-
77957046824
-
-
A. Ben-Shaul, Molecular theory of chain packing, elasticity and lipid-protein interaction in lipid bilayers, Handbook of Biological Physics, vol. 1, 1995, p. 359.
-
-
-
-
272
-
-
0001244475
-
Chain organization and thermodynamics in micelles and bilayers. 1. theory
-
Ben-Shaul A., and Szleifer I. Chain organization and thermodynamics in micelles and bilayers. 1. theory. J. Chem. Phys. 83 (1985) 3597
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 3597
-
-
Ben-Shaul, A.1
Szleifer, I.2
-
273
-
-
36549093130
-
Chain organization and thermodynamics in micelles and bilayers. 2. model calculations
-
Ben-Shaul A., and Szleifer I. Chain organization and thermodynamics in micelles and bilayers. 2. model calculations. J. Chem. Phys. 83 (1985) 3612
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 3612
-
-
Ben-Shaul, A.1
Szleifer, I.2
-
274
-
-
22944487350
-
Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model
-
Elliott R., Katsov K., Schick M., and Szleifer I. Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model. J. Chem. Phys. 122 (2005) 044904
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 044904
-
-
Elliott, R.1
Katsov, K.2
Schick, M.3
Szleifer, I.4
-
275
-
-
33644786912
-
Phase diagram of a ternary mixture of cholesterol and saturated and unsaturated lipids calculated from a microscopic model
-
Elliott R., Szleifer I., and Schick M. Phase diagram of a ternary mixture of cholesterol and saturated and unsaturated lipids calculated from a microscopic model. Phys. Rev. Lett. 96 (2006) 098101
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 098101
-
-
Elliott, R.1
Szleifer, I.2
Schick, M.3
-
276
-
-
36749107691
-
Chain ordering in liquid crystals. i. even-odd effect
-
Marcelja S. Chain ordering in liquid crystals. i. even-odd effect. J. Chem. Phys. 60 (1974) 3599
-
(1974)
J. Chem. Phys.
, vol.60
, pp. 3599
-
-
Marcelja, S.1
-
279
-
-
36849105284
-
Theory of interface between immiscible polymers
-
Helfand E., and Tagami Y. Theory of interface between immiscible polymers. J. Chem. Phys. 57 (1972) 1812
-
(1972)
J. Chem. Phys.
, vol.57
, pp. 1812
-
-
Helfand, E.1
Tagami, Y.2
-
280
-
-
1842817337
-
Theory of interface between immiscible polymers. 2
-
Helfand E., and Tagami Y. Theory of interface between immiscible polymers. 2. J. Chem. Phys. 56 (1972) 3592
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 3592
-
-
Helfand, E.1
Tagami, Y.2
-
281
-
-
5244339672
-
Statistical-theory of the adsorption of interacting chain molecules. 2. train, loop, and tail size distribution
-
Scheutjens J.M.H.M., and Fleer G.J. Statistical-theory of the adsorption of interacting chain molecules. 2. train, loop, and tail size distribution. J. Phys. Chem. 84 (1980) 178-190
-
(1980)
J. Phys. Chem.
, vol.84
, pp. 178-190
-
-
Scheutjens, J.M.H.M.1
Fleer, G.J.2
-
282
-
-
11344261082
-
Theory of interfacial-tension in ternary homopolymer-solvent systems
-
Hong K.M., and Noolandi J. Theory of interfacial-tension in ternary homopolymer-solvent systems. Macromolecules 14 (1981) 736-742
-
(1981)
Macromolecules
, vol.14
, pp. 736-742
-
-
Hong, K.M.1
Noolandi, J.2
-
283
-
-
0000685437
-
Theory of inhomogeneous multicomponent polymer systems
-
Hong K.M., and Noolandi J. Theory of inhomogeneous multicomponent polymer systems. Macromolecules 14 (1981) 727-736
-
(1981)
Macromolecules
, vol.14
, pp. 727-736
-
-
Hong, K.M.1
Noolandi, J.2
-
284
-
-
3342995995
-
Stable and unstable phases of a diblock copolymer melt
-
Matsen M.W., and Schick M. Stable and unstable phases of a diblock copolymer melt. Phys. Rev. Lett. 72 (1994) 2660-2663
-
(1994)
Phys. Rev. Lett.
, vol.72
, pp. 2660-2663
-
-
Matsen, M.W.1
Schick, M.2
-
285
-
-
84889386199
-
-
M.W. Matsen, Self-consistent field theory and its application, in: G. Gompper, M. Schick (Eds.), Soft Matter, vol. 1, 2006, pp. 87-178.
-
-
-
-
286
-
-
0030087049
-
Unifying weak- and strong-segregation block copolymer theories
-
Matsen M.W., and Bates F.S. Unifying weak- and strong-segregation block copolymer theories. Macromolecules 29 (1996) 1091-1098
-
(1996)
Macromolecules
, vol.29
, pp. 1091-1098
-
-
Matsen, M.W.1
Bates, F.S.2
-
287
-
-
0030241760
-
Theory of anisotropic fluctuations in ordered block copolymer phases
-
Shi A.C., Noolandi J., and Desai R.C. Theory of anisotropic fluctuations in ordered block copolymer phases. Macromolecules 29 (1996) 6487-6504
-
(1996)
Macromolecules
, vol.29
, pp. 6487-6504
-
-
Shi, A.C.1
Noolandi, J.2
Desai, R.C.3
-
288
-
-
0037148414
-
The standard Gaussian model for block copolymer melts
-
Matsen M.W. The standard Gaussian model for block copolymer melts. J. Phys.: Condens. Matter 14 (2002) R21-R47
-
(2002)
J. Phys.: Condens. Matter
, vol.14
-
-
Matsen, M.W.1
-
289
-
-
4244051722
-
Stabilizing new morphologies by blending homopolymer with block-copolymer
-
Matsen M.W. Stabilizing new morphologies by blending homopolymer with block-copolymer. Phys. Rev. Lett. 74 (1995) 4225-4228
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 4225-4228
-
-
Matsen, M.W.1
-
290
-
-
0031169254
-
Phase behavior of ternary homopolymer/diblock blends: microphase unbinding in the symmetric system
-
Janert P.K., and Schick M. Phase behavior of ternary homopolymer/diblock blends: microphase unbinding in the symmetric system. Macromolecules 30 (1997) 3916-3920
-
(1997)
Macromolecules
, vol.30
, pp. 3916-3920
-
-
Janert, P.K.1
Schick, M.2
-
291
-
-
0030733997
-
Phase behavior of ternary homopolymer/diblock blends: influence of relative chain lengths
-
Janert P.K., and Schick M. Phase behavior of ternary homopolymer/diblock blends: influence of relative chain lengths. Macromolecules 30 (1997) 137-144
-
(1997)
Macromolecules
, vol.30
, pp. 137-144
-
-
Janert, P.K.1
Schick, M.2
-
292
-
-
0032002937
-
Phase behavior of binary homopolymer/diblock blends: temperature and chain length dependence
-
Janert P.K., and Schick M. Phase behavior of binary homopolymer/diblock blends: temperature and chain length dependence. Macromolecules 31 (1998) 1109-1113
-
(1998)
Macromolecules
, vol.31
, pp. 1109-1113
-
-
Janert, P.K.1
Schick, M.2
-
293
-
-
0001289007
-
Elastic properties of a diblock copolymer monolayer and their relevance to bicontinuous microemulsion
-
Matsen M.W. Elastic properties of a diblock copolymer monolayer and their relevance to bicontinuous microemulsion. J. Chem. Phys. 110 (1999) 4658-4667
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 4658-4667
-
-
Matsen, M.W.1
-
294
-
-
0038544996
-
Statistical thermodynamics of association colloids. 1. lipid vesicles
-
Leermakers F.A.M., and Scheutjens J.M.H.M. Statistical thermodynamics of association colloids. 1. lipid vesicles. J. Phys. Chem. 93 (1989) 7417
-
(1989)
J. Phys. Chem.
, vol.93
, pp. 7417
-
-
Leermakers, F.A.M.1
Scheutjens, J.M.H.M.2
-
295
-
-
0000831544
-
Statistical thermodynamics of association colloids. iii. the gel to liquid phase transition of lipid bilayer membranes
-
Leermakers F.A.M., and Scheutjens J.M.H.M. Statistical thermodynamics of association colloids. iii. the gel to liquid phase transition of lipid bilayer membranes. J. Chem. Phys. 89 (1988) 6912
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 6912
-
-
Leermakers, F.A.M.1
Scheutjens, J.M.H.M.2
-
296
-
-
35949011154
-
Curvature elasticity of pure and mixed surfactant films
-
Szleifer I., Kramer D., Ben-Shaul A., Roux D., and Gelbart W.M. Curvature elasticity of pure and mixed surfactant films. Phys. Rev. Lett. 60 (1988) 1966
-
(1988)
Phys. Rev. Lett.
, vol.60
, pp. 1966
-
-
Szleifer, I.1
Kramer, D.2
Ben-Shaul, A.3
Roux, D.4
Gelbart, W.M.5
-
297
-
-
0034500646
-
Thermodynamics and mechanics of bilayer membranes
-
Oversteegen S.M., and Leermakers F.A.M. Thermodynamics and mechanics of bilayer membranes. Phys. Rev. E 62 (2000) 8453
-
(2000)
Phys. Rev. E
, vol.62
, pp. 8453
-
-
Oversteegen, S.M.1
Leermakers, F.A.M.2
-
298
-
-
23844462234
-
Bending moduli and spontaneous curvature of the monolayer in a surfactant bilayer
-
Kik R.A., Kleijn J.M., and Leermakers F.A.M. Bending moduli and spontaneous curvature of the monolayer in a surfactant bilayer. J. Phys. Chem. B 109 (2005) 14251
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 14251
-
-
Kik, R.A.1
Kleijn, J.M.2
Leermakers, F.A.M.3
-
299
-
-
36549103866
-
Molecular theory of curvature elasticity in surfactant films
-
Szleifer I., Kramer D., Ben-Shaul A., Gelbart W.M., and Safran S.A. Molecular theory of curvature elasticity in surfactant films. J. Chem. Phys. 92 (1990) 6800
-
(1990)
J. Chem. Phys.
, vol.92
, pp. 6800
-
-
Szleifer, I.1
Kramer, D.2
Ben-Shaul, A.3
Gelbart, W.M.4
Safran, S.A.5
-
300
-
-
0000889554
-
Self-consistent modeling of complex molecules with united atom detail in inhomogeneous systems, cyclic and branched foreign molecules in dimyristoylphosphatidylcholine membranes
-
Meijer L.A., Leermakers F.A.M., and Lyklema J. Self-consistent modeling of complex molecules with united atom detail in inhomogeneous systems, cyclic and branched foreign molecules in dimyristoylphosphatidylcholine membranes. J. Chem. Phys. 110 (1999) 6560
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6560
-
-
Meijer, L.A.1
Leermakers, F.A.M.2
Lyklema, J.3
-
301
-
-
0038367955
-
Self-consistent modeling of hydrated unsaturated lipid bilayers in liquid-crystal phase and comparison to molecular dynamics simulations
-
Leermakers F.A.M., Rabinovich A.L., and Balabaev N.K. Self-consistent modeling of hydrated unsaturated lipid bilayers in liquid-crystal phase and comparison to molecular dynamics simulations. Phys. Rev. E 67 (2003) 011910
-
(2003)
Phys. Rev. E
, vol.67
, pp. 011910
-
-
Leermakers, F.A.M.1
Rabinovich, A.L.2
Balabaev, N.K.3
-
302
-
-
0000485287
-
Predictive models for interfacial properties of associating systems: a statistical thermodynamic approach
-
Suresh S.J., and Naik V.M. Predictive models for interfacial properties of associating systems: a statistical thermodynamic approach. Langmuir 12 (1996) 6151
-
(1996)
Langmuir
, vol.12
, pp. 6151
-
-
Suresh, S.J.1
Naik, V.M.2
-
303
-
-
0037691882
-
Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent-field modeling
-
Rabinovich A.L., Ripatti P.O., Balabaev N.K., and Leermakers F.A.M. Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent-field modeling. Phys. Rev. E 67 (2003) 011909
-
(2003)
Phys. Rev. E
, vol.67
, pp. 011909
-
-
Rabinovich, A.L.1
Ripatti, P.O.2
Balabaev, N.K.3
Leermakers, F.A.M.4
-
304
-
-
0542397393
-
Self-consistent field theory of compressible phospholipid membranes at ambient pressure
-
Whitmore M.D., Whitehead J.P., and Roberge A. Self-consistent field theory of compressible phospholipid membranes at ambient pressure. Can. J. Phys. 76 (1998) 831
-
(1998)
Can. J. Phys.
, vol.76
, pp. 831
-
-
Whitmore, M.D.1
Whitehead, J.P.2
Roberge, A.3
-
305
-
-
0038674638
-
Calculation of the phase behavior of lipids
-
Müller M., and Schick M. Calculation of the phase behavior of lipids. Phys. Rev. E 57 (1998) 6973-6978
-
(1998)
Phys. Rev. E
, vol.57
, pp. 6973-6978
-
-
Müller, M.1
Schick, M.2
-
307
-
-
0000533480
-
Pore formation and rupture in fluid bilayers
-
Netz R.R., and Schick M. Pore formation and rupture in fluid bilayers. Phys. Rev. E 53 (1996) 3875
-
(1996)
Phys. Rev. E
, vol.53
, pp. 3875
-
-
Netz, R.R.1
Schick, M.2
-
308
-
-
0034033138
-
Theory of lipid polymorphism application to phosphatidylethanolamine and phosphatidylserine
-
Li X.-J., and Schick M. Theory of lipid polymorphism application to phosphatidylethanolamine and phosphatidylserine. Biophys. J. 78 (2000) 34
-
(2000)
Biophys. J.
, vol.78
, pp. 34
-
-
Li, X.-J.1
Schick, M.2
-
309
-
-
0035069877
-
Theory of pH-sensitive vesicles of anionic and cationic lipids or anionic and neutral lipids
-
Li X.-J., and Schick M. Theory of pH-sensitive vesicles of anionic and cationic lipids or anionic and neutral lipids. Biophys. J. 80 (2001) 1703
-
(2001)
Biophys. J.
, vol.80
, pp. 1703
-
-
Li, X.-J.1
Schick, M.2
-
310
-
-
0033857504
-
Tunable pH sensitive liposomes composed of mixtures of cationic and anionic lipids
-
Hafez I.M., Ansell S., and Cullis P.R. Tunable pH sensitive liposomes composed of mixtures of cationic and anionic lipids. Biophys. J. 79 (2000) 14238-14246
-
(2000)
Biophys. J.
, vol.79
, pp. 14238-14246
-
-
Hafez, I.M.1
Ansell, S.2
Cullis, P.R.3
-
311
-
-
16344374383
-
Field theoretic study of bilayer membrane fusion. i. hemifusion mechanism
-
Katsov K., Müller M., and Schick M. Field theoretic study of bilayer membrane fusion. i. hemifusion mechanism. Biophys. J. 87 (2004) 3277-3290
-
(2004)
Biophys. J.
, vol.87
, pp. 3277-3290
-
-
Katsov, K.1
Müller, M.2
Schick, M.3
-
312
-
-
33646167382
-
Field theoretic study of bilayer membrane fusion: ii. mechanism of a stalk-hole complex
-
Katsov K., Müller M., and Schick M. Field theoretic study of bilayer membrane fusion: ii. mechanism of a stalk-hole complex. Biophys. J. 90 (2006) 915-926
-
(2006)
Biophys. J.
, vol.90
, pp. 915-926
-
-
Katsov, K.1
Müller, M.2
Schick, M.3
-
313
-
-
0037425660
-
Nucleation of pores in amphiphile bilayers
-
Talanquer V., and Oxtoby D.W. Nucleation of pores in amphiphile bilayers. J. Chem. Phys. 118 (2003) 872-877
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 872-877
-
-
Talanquer, V.1
Oxtoby, D.W.2
-
314
-
-
36549097982
-
Density functional theory of nonuniform polyatomic systems. i. General formulation
-
Chandler D., McCoy J.D., and Singer S.J. Density functional theory of nonuniform polyatomic systems. i. General formulation. J. Chem. Phys. 85 (1986) 597
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 597
-
-
Chandler, D.1
McCoy, J.D.2
Singer, S.J.3
-
315
-
-
0037045196
-
Density functional theory for inhomogeneous polymer systems. ii. application to block copolymer films
-
Frischknecht A.L., Curro J.G., and Douglas Frink L.J. Density functional theory for inhomogeneous polymer systems. ii. application to block copolymer films. J. Chem. Phys. 117 (2002) 10398
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 10398
-
-
Frischknecht, A.L.1
Curro, J.G.2
Douglas Frink, L.J.3
-
316
-
-
0037045203
-
Density functional theory for inhomogeneous polymer systems. i. numerical methods
-
Frischknecht A.L., Weinhold J.D., Salinger A.G., Curro J.G., and McCoy J.D. Density functional theory for inhomogeneous polymer systems. i. numerical methods. J. Chem. Phys. 117 (2002) 10385
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 10385
-
-
Frischknecht, A.L.1
Weinhold, J.D.2
Salinger, A.G.3
Curro, J.G.4
McCoy, J.D.5
-
317
-
-
0038334143
-
Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory
-
Müller M., and MacDowell L.G. Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory. Macromolecules 33 (2000) 3902-3923
-
(2000)
Macromolecules
, vol.33
, pp. 3902-3923
-
-
Müller, M.1
MacDowell, L.G.2
-
318
-
-
0037425941
-
Short chains at surfaces and interfaces: a quantitative comparison between density-functional theories and Monte Carlo simulations
-
Müller M., MacDowell L.G., and Yethiraj A. Short chains at surfaces and interfaces: a quantitative comparison between density-functional theories and Monte Carlo simulations. J. Chem. Phys. 118 (2003) 2929-2940
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 2929-2940
-
-
Müller, M.1
MacDowell, L.G.2
Yethiraj, A.3
-
319
-
-
0037426134
-
Density functional theory for nonuniform polymers: accurate treatment of the effect of attractive interactions
-
Patra C.N., and Yethiraj A. Density functional theory for nonuniform polymers: accurate treatment of the effect of attractive interactions. J. Chem. Phys. 118 (2003) 4702-4706
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 4702-4706
-
-
Patra, C.N.1
Yethiraj, A.2
-
320
-
-
0036678668
-
Density functional theory for inhomogeneous mixtures of polymeric fluids
-
Yu Y.X., and Wu J.Z. Density functional theory for inhomogeneous mixtures of polymeric fluids. J. Chem. Phys. 117 (2002) 2368-2376
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 2368-2376
-
-
Yu, Y.X.1
Wu, J.Z.2
-
321
-
-
33645646005
-
Density functional theory for chemical engineering: from capillarity to soft materials
-
Wu J.Z. Density functional theory for chemical engineering: from capillarity to soft materials. AICHE J. 52 (2006) 1169-1193
-
(2006)
AICHE J.
, vol.52
, pp. 1169-1193
-
-
Wu, J.Z.1
-
322
-
-
33244469916
-
Density functional theory approach for coarse-grained lipid bilayers
-
Frink L.J.D., and Frischknecht A.L. Density functional theory approach for coarse-grained lipid bilayers. Phys. Rev. E 72 (2005) 041923
-
(2005)
Phys. Rev. E
, vol.72
, pp. 041923
-
-
Frink, L.J.D.1
Frischknecht, A.L.2
-
323
-
-
26644461901
-
Theory of polymer melts-an integral-equation approach
-
Curro J.G., and Schweizer K.S. Theory of polymer melts-an integral-equation approach. Macromolecules 20 (1987) 1928-1934
-
(1987)
Macromolecules
, vol.20
, pp. 1928-1934
-
-
Curro, J.G.1
Schweizer, K.S.2
-
324
-
-
0024090181
-
Integral-equation theory of polymer melts-intramolecular structure, local order, and the correlation hole
-
Schweizer K.S., and Curro J.G. Integral-equation theory of polymer melts-intramolecular structure, local order, and the correlation hole. Macromolecules 21 (1988) 3070-3081
-
(1988)
Macromolecules
, vol.21
, pp. 3070-3081
-
-
Schweizer, K.S.1
Curro, J.G.2
-
325
-
-
0001637035
-
Self-consistent polymer integral equation theory: comparison with Monte Carlo simulations and alternative closure approximations
-
Yethiraj A., and Schweizer K.S. Self-consistent polymer integral equation theory: comparison with Monte Carlo simulations and alternative closure approximations. J. Chem. Phys. 97 (1992) 1455-1465
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 1455-1465
-
-
Yethiraj, A.1
Schweizer, K.S.2
-
326
-
-
0002055079
-
Integral equation theories of the structure, thermodynamics, and phase transitions of polymer fluids
-
Schweizer K.S., and Curro J.G. Integral equation theories of the structure, thermodynamics, and phase transitions of polymer fluids. Adv. Chem. Phys. 98 (1997) 1-142
-
(1997)
Adv. Chem. Phys.
, vol.98
, pp. 1-142
-
-
Schweizer, K.S.1
Curro, J.G.2
-
327
-
-
33244474840
-
Comparison of density functional theory and simulation of fluid bilayers
-
Frischknecht A.L., and Frink L.J.D. Comparison of density functional theory and simulation of fluid bilayers. Phys. Rev. E 72 (2005) 041924
-
(2005)
Phys. Rev. E
, vol.72
, pp. 041924
-
-
Frischknecht, A.L.1
Frink, L.J.D.2
-
328
-
-
6944232936
-
Correlation between structural and interfacial properties of amphiphilic systems
-
Gompper G., and Schick M. Correlation between structural and interfacial properties of amphiphilic systems. Phys. Rev. Lett. 65 (1990) 1116-1119
-
(1990)
Phys. Rev. Lett.
, vol.65
, pp. 1116-1119
-
-
Gompper, G.1
Schick, M.2
-
329
-
-
4244131166
-
Triply periodic surfaces and multiply continuous structures from the landau model of microemulsions
-
Gozdz W.T., and Holyst R. Triply periodic surfaces and multiply continuous structures from the landau model of microemulsions. Phys. Rev. E 54 (1996) 5012-5027
-
(1996)
Phys. Rev. E
, vol.54
, pp. 5012-5027
-
-
Gozdz, W.T.1
Holyst, R.2
-
330
-
-
0000718724
-
Ginzburg-Landau theory of ternary amphiphilic systems. 2. Monte-Carlo simulations
-
Gompper G., and Kraus M. Ginzburg-Landau theory of ternary amphiphilic systems. 2. Monte-Carlo simulations. Phys. Rev. E 47 (1993) 4301-4312
-
(1993)
Phys. Rev. E
, vol.47
, pp. 4301-4312
-
-
Gompper, G.1
Kraus, M.2
-
331
-
-
0014709498
-
Minimum energy of bending as a possible explanation of biconcave shape of human red blood cell
-
Canham P.B. Minimum energy of bending as a possible explanation of biconcave shape of human red blood cell. J. Theoret. Biol. 26 (1970) 61
-
(1970)
J. Theoret. Biol.
, vol.26
, pp. 61
-
-
Canham, P.B.1
-
332
-
-
84943997802
-
Elastic properties of lipid bilayers-theory and possible experiments
-
Helfrich W. Elastic properties of lipid bilayers-theory and possible experiments. Z. Naturf. C 28 (1973) 693-703
-
(1973)
Z. Naturf. C
, vol.28
, pp. 693-703
-
-
Helfrich, W.1
-
333
-
-
0016377872
-
Bending resistance and chemically-induced moments in membrane bilayers
-
Evans E.A. Bending resistance and chemically-induced moments in membrane bilayers. Biophys. J. 14 (1974) 923-931
-
(1974)
Biophys. J.
, vol.14
, pp. 923-931
-
-
Evans, E.A.1
-
334
-
-
33744750050
-
Effects of thermal fluctuations on systems with small surface tensions
-
Peliti L., and Leibler S. Effects of thermal fluctuations on systems with small surface tensions. Phys. Rev. Lett. 54 (1985) 1690-1693
-
(1985)
Phys. Rev. Lett.
, vol.54
, pp. 1690-1693
-
-
Peliti, L.1
Leibler, S.2
-
335
-
-
0010467175
-
Scaling behavior of randomly triangulated self-avoiding surfaces
-
Kroll D.M., and Gompper G. Scaling behavior of randomly triangulated self-avoiding surfaces. Phys. Rev. A 46 (1992) 3119-3122
-
(1992)
Phys. Rev. A
, vol.46
, pp. 3119-3122
-
-
Kroll, D.M.1
Gompper, G.2
-
336
-
-
0027124495
-
The conformation of fluid membranes-Monte-Carlo simulations
-
Kroll D.M., and Gompper G. The conformation of fluid membranes-Monte-Carlo simulations. Science 255 (1992) 968-971
-
(1992)
Science
, vol.255
, pp. 968-971
-
-
Kroll, D.M.1
Gompper, G.2
-
337
-
-
0042075620
-
Shape of inflated vesicles
-
Gompper G., and Kroll D.M. Shape of inflated vesicles. Phys. Rev. A 46 (1992) 7466-7473
-
(1992)
Phys. Rev. A
, vol.46
, pp. 7466-7473
-
-
Gompper, G.1
Kroll, D.M.2
-
338
-
-
84957312341
-
Fluctuations and phase-behavior of fluid membrane-vesicles
-
Morse D.C., and Milner S.T. Fluctuations and phase-behavior of fluid membrane-vesicles. Europhys. Lett. 26 (1994) 565-570
-
(1994)
Europhys. Lett.
, vol.26
, pp. 565-570
-
-
Morse, D.C.1
Milner, S.T.2
-
339
-
-
0001263749
-
Statistical mechanics of closed fluid membranes
-
Morse D.C., and Milner S.T. Statistical mechanics of closed fluid membranes. Phys. Rev. E 52 (1995) 5918-5945
-
(1995)
Phys. Rev. E
, vol.52
, pp. 5918-5945
-
-
Morse, D.C.1
Milner, S.T.2
-
341
-
-
0001140836
-
Fluctuations of polymerized, fluid and hexatic membranes: continuum models and simulations
-
Gompper G., and Kroll D.M. Fluctuations of polymerized, fluid and hexatic membranes: continuum models and simulations. Curr. Opin. Colloid Interface Sci. 2 (1997) 373-381
-
(1997)
Curr. Opin. Colloid Interface Sci.
, vol.2
, pp. 373-381
-
-
Gompper, G.1
Kroll, D.M.2
-
342
-
-
0000937660
-
Mapping vesicle shapes into the phase diagram: a comparison of experiment and theory
-
Dobereiner H.G., Evans E., Kraus M., Seifert U., and Wortis M. Mapping vesicle shapes into the phase diagram: a comparison of experiment and theory. Phys. Rev. E 55 (1997) 4458-4474
-
(1997)
Phys. Rev. E
, vol.55
, pp. 4458-4474
-
-
Dobereiner, H.G.1
Evans, E.2
Kraus, M.3
Seifert, U.4
Wortis, M.5
-
343
-
-
0030735760
-
Configurations of fluid membranes and vesicles
-
Seifert U. Configurations of fluid membranes and vesicles. Adv. Phys. 46 (1997) 13-137
-
(1997)
Adv. Phys.
, vol.46
, pp. 13-137
-
-
Seifert, U.1
-
344
-
-
0000229898
-
Membranes with fluctuating topology: Monte Carlo simulations
-
Gompper G., and Kroll D.M. Membranes with fluctuating topology: Monte Carlo simulations. Phys. Rev. Lett. 81 (1998) 2284-2287
-
(1998)
Phys. Rev. Lett.
, vol.81
, pp. 2284-2287
-
-
Gompper, G.1
Kroll, D.M.2
-
345
-
-
33744880559
-
Statistical mechanics of membranes: freezing, undulations, and topology fluctuations
-
Gompper G., and Kroll D.M. Statistical mechanics of membranes: freezing, undulations, and topology fluctuations. J. Phys.: Condens. Matter 12 (2000) A29-A37
-
(2000)
J. Phys.: Condens. Matter
, vol.12
-
-
Gompper, G.1
Kroll, D.M.2
-
346
-
-
0032319375
-
Tilt model of inverted amphiphilic mesophases
-
Hamm M., and Kozlov M.M. Tilt model of inverted amphiphilic mesophases. Eur. Phys. J. B 6 (1998) 519-528
-
(1998)
Eur. Phys. J. B
, vol.6
, pp. 519-528
-
-
Hamm, M.1
Kozlov, M.M.2
-
347
-
-
0032530743
-
Coupling between membrane tilt-difference and dilation: a new "ripple" instability and multiple crystalline inclusions phases
-
Fournier J.B. Coupling between membrane tilt-difference and dilation: a new "ripple" instability and multiple crystalline inclusions phases. Europhys. Lett. 43 (1998) 725-730
-
(1998)
Europhys. Lett.
, vol.43
, pp. 725-730
-
-
Fournier, J.B.1
-
348
-
-
0002843891
-
A molecular model for the line tension of lipid membranes
-
May S. A molecular model for the line tension of lipid membranes. Eur. Phys. J. E 3 (2000) 37-44
-
(2000)
Eur. Phys. J. E
, vol.3
, pp. 37-44
-
-
May, S.1
-
349
-
-
0036154247
-
Stalk model of membrane fusion: solution of energy crisis
-
Kozlovsky Y., and Kozlov M.M. Stalk model of membrane fusion: solution of energy crisis. Biophys. J. 82 (2002) 882-895
-
(2002)
Biophys. J.
, vol.82
, pp. 882-895
-
-
Kozlovsky, Y.1
Kozlov, M.M.2
-
350
-
-
0036841175
-
Lipid intermediates in membrane fusion: formation, structure and decay of hemifusion diaphragm
-
Kozlowsky Y., Chernomordik L.V., and Kozlov M.M. Lipid intermediates in membrane fusion: formation, structure and decay of hemifusion diaphragm. Biophys. J. 83 (2002) 2634
-
(2002)
Biophys. J.
, vol.83
, pp. 2634
-
-
Kozlowsky, Y.1
Chernomordik, L.V.2
Kozlov, M.M.3
-
351
-
-
0032926928
-
The modified stalk mechanism of lamellar/inverted phase transitions and its implications for membrane fusion
-
Siegel D.P. The modified stalk mechanism of lamellar/inverted phase transitions and its implications for membrane fusion. Biophys. J. 76 (1999) 291
-
(1999)
Biophys. J.
, vol.76
, pp. 291
-
-
Siegel, D.P.1
-
352
-
-
0036929660
-
Structure and energy of fusion stalks: the role of membrane edges
-
May S. Structure and energy of fusion stalks: the role of membrane edges. Biophys. J. 83 (2002) 2969-2980
-
(2002)
Biophys. J.
, vol.83
, pp. 2969-2980
-
-
May, S.1
-
353
-
-
0001468994
-
Structure and nucleation of pores in polymeric bilayers: a Monte Carlo simulation
-
Müller M., and Schick M. Structure and nucleation of pores in polymeric bilayers: a Monte Carlo simulation. J. Chem. Phys. 105 (1996) 8282-8292
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 8282-8292
-
-
Müller, M.1
Schick, M.2
-
354
-
-
0041706265
-
Buckling and persistence length of an amphiphilic worm from molecular dynamics simulations
-
den Otter W.K., Shkulipa S.A., and Briels W.J. Buckling and persistence length of an amphiphilic worm from molecular dynamics simulations. J. Chem. Phys. 119 (2003) 2363-2368
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 2363-2368
-
-
den Otter, W.K.1
Shkulipa, S.A.2
Briels, W.J.3
-
355
-
-
28844464805
-
Area compressibility and buckling of amphiphilic bilayers in molecular dynamics simulations
-
den Otter W.K. Area compressibility and buckling of amphiphilic bilayers in molecular dynamics simulations. J. Chem. Phys. 123 (2005) 214906
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 214906
-
-
den Otter, W.K.1
-
356
-
-
4243208100
-
Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study
-
Werner A., Schmid F., Müller M., and Binder K. Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study. Phys. Rev. E 59 (1999) 728-738
-
(1999)
Phys. Rev. E
, vol.59
, pp. 728-738
-
-
Werner, A.1
Schmid, F.2
Müller, M.3
Binder, K.4
-
357
-
-
0000453657
-
Monte Carlo simulations of copolymers at homopolymer interfaces: interfacial structure as a function of the copolymer density
-
Werner A., Schmid F., and Müller M. Monte Carlo simulations of copolymers at homopolymer interfaces: interfacial structure as a function of the copolymer density. J. Chem. Phys. 110 (1999) 5370-5379
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 5370-5379
-
-
Werner, A.1
Schmid, F.2
Müller, M.3
-
358
-
-
0035306533
-
Molecular-dynamics study of the nematic-isotropic interface
-
Akino N., Schmid F., and Allen M.P. Molecular-dynamics study of the nematic-isotropic interface. Phys. Rev. E 63 (2001) 041706
-
(2001)
Phys. Rev. E
, vol.63
, pp. 041706
-
-
Akino, N.1
Schmid, F.2
Allen, M.P.3
-
359
-
-
33745018616
-
Isotropic-nematic interface in suspensions of hard rods: mean-field properties and capillary waves
-
Wolfsheimer S., Tanase C., Shundyak K., van Roij R., and Schilling T. Isotropic-nematic interface in suspensions of hard rods: mean-field properties and capillary waves. Phys. Rev. E 73 (2006) 061703
-
(2006)
Phys. Rev. E
, vol.73
, pp. 061703
-
-
Wolfsheimer, S.1
Tanase, C.2
Shundyak, K.3
van Roij, R.4
Schilling, T.5
-
360
-
-
0001569350
-
Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: a Monte Carlo simulation
-
Werner A., Schmid F., Müller M., and Binder K. Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: a Monte Carlo simulation. J. Chem. Phys. 107 (1997) 8175-8188
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 8175-8188
-
-
Werner, A.1
Schmid, F.2
Müller, M.3
Binder, K.4
-
361
-
-
84956268024
-
Simulations of fluid self-avoiding membranes
-
Ho J.S., and Baumgartner A. Simulations of fluid self-avoiding membranes. Europhys. Lett. 12 (1990) 295-300
-
(1990)
Europhys. Lett.
, vol.12
, pp. 295-300
-
-
Ho, J.S.1
Baumgartner, A.2
-
362
-
-
0009903857
-
Scaling behavior of fluid membranes in 3 dimensions
-
Boal D.H., and Rao M. Scaling behavior of fluid membranes in 3 dimensions. Phys. Rev. A 45 (1992) R6947-R6950
-
(1992)
Phys. Rev. A
, vol.45
-
-
Boal, D.H.1
Rao, M.2
-
363
-
-
0030270331
-
Random surface discretizations and the renormalization of the bending rigidity
-
Gompper G., and Kroll D.M. Random surface discretizations and the renormalization of the bending rigidity. J. Phys. (France) I 6 (1996) 1305-1320
-
(1996)
J. Phys. (France) I
, vol.6
, pp. 1305-1320
-
-
Gompper, G.1
Kroll, D.M.2
-
364
-
-
5244342168
-
Freezing flexible vesicles
-
Gompper G., and Kroll D.M. Freezing flexible vesicles. Phys. Rev. Lett. 78 (1997) 2859-2862
-
(1997)
Phys. Rev. Lett.
, vol.78
, pp. 2859-2862
-
-
Gompper, G.1
Kroll, D.M.2
-
365
-
-
0031275840
-
The freezing of flexible vesicles of spherical topology
-
Gompper G., and Kroll D.M. The freezing of flexible vesicles of spherical topology. J. Phys. (France) I 7 (1997) 1369-1390
-
(1997)
J. Phys. (France) I
, vol.7
, pp. 1369-1390
-
-
Gompper, G.1
Kroll, D.M.2
-
366
-
-
4244115501
-
Shape instabilities in the dynamics of a two-component fluid membrane
-
Kumar P.B.S., and Rao M. Shape instabilities in the dynamics of a two-component fluid membrane. Phys. Rev. Lett. 80 (1998) 2489-2492
-
(1998)
Phys. Rev. Lett.
, vol.80
, pp. 2489-2492
-
-
Kumar, P.B.S.1
Rao, M.2
-
368
-
-
42749103850
-
Fluid vesicles with viscous membranes in shear flow
-
Noguchi H., and Gompper G. Fluid vesicles with viscous membranes in shear flow. Phys. Rev. Lett. 93 (2004) 258102
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 258102
-
-
Noguchi, H.1
Gompper, G.2
-
369
-
-
27244436915
-
Dynamics of fluid vesicles in shear flow: effect of membrane viscosity and thermal fluctuations
-
Noguchi H., and Gompper G. Dynamics of fluid vesicles in shear flow: effect of membrane viscosity and thermal fluctuations. Phys. Rev. E 72 (2005) 011901
-
(2005)
Phys. Rev. E
, vol.72
, pp. 011901
-
-
Noguchi, H.1
Gompper, G.2
-
370
-
-
26444614204
-
Shape transitions of fluid vesicles and red blood cells in capillary flows
-
Noguchi H., and Gompper G. Shape transitions of fluid vesicles and red blood cells in capillary flows. Proc. Natl. Acad. Sci. USA 102 (2005) 14159-14164
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 14159-14164
-
-
Noguchi, H.1
Gompper, G.2
-
372
-
-
0030943586
-
Evolution of lipidic structures during model membrane fusion and the relation of this process to cell membrane fusion
-
Lee J., and Lentz B.R. Evolution of lipidic structures during model membrane fusion and the relation of this process to cell membrane fusion. Biochemistry 36 (1997) 6251-6259
-
(1997)
Biochemistry
, vol.36
, pp. 6251-6259
-
-
Lee, J.1
Lentz, B.R.2
-
373
-
-
0033784615
-
Protein machines and lipid assemblies: current views of cellmembrane fusion
-
Lentz B.R., Malinin V., Haque Md.E., and Evans K. Protein machines and lipid assemblies: current views of cellmembrane fusion. Curr. Opin. Struct. Biol. 10 (2000) 607-615
-
(2000)
Curr. Opin. Struct. Biol.
, vol.10
, pp. 607-615
-
-
Lentz, B.R.1
Malinin, V.2
Haque, Md.E.3
Evans, K.4
-
374
-
-
0032801077
-
Lipid vesicles and membrane fusion
-
Cevc G., and Richardsen H. Lipid vesicles and membrane fusion. Adv. Drug. Deliv. 38 (1999) 207-232
-
(1999)
Adv. Drug. Deliv.
, vol.38
, pp. 207-232
-
-
Cevc, G.1
Richardsen, H.2
-
375
-
-
0037192154
-
Kinetics of lipid rearrangements during poly(ethylene glycol)-mediated fusion of highly curved unilamellar vesicles
-
Evans K.O., and Lentz B.R. Kinetics of lipid rearrangements during poly(ethylene glycol)-mediated fusion of highly curved unilamellar vesicles. Biochemistry 41 (2002) 1241-1249
-
(2002)
Biochemistry
, vol.41
, pp. 1241-1249
-
-
Evans, K.O.1
Lentz, B.R.2
-
376
-
-
0031056337
-
Transbilayer lipid redistribution accompanies poly(ethylene glycol) treatment of model membranes but is not induced by fusion
-
Lentz B.R., Talbot W., Lee J., and Zheng L.-X. Transbilayer lipid redistribution accompanies poly(ethylene glycol) treatment of model membranes but is not induced by fusion. Biochemistry 36 (1997) 2076-2083
-
(1997)
Biochemistry
, vol.36
, pp. 2076-2083
-
-
Lentz, B.R.1
Talbot, W.2
Lee, J.3
Zheng, L.-X.4
-
377
-
-
23044457826
-
Real-time membrane fusion of giant polymer vesicles
-
Zhou Y., and Yan D. Real-time membrane fusion of giant polymer vesicles. J. Am. Chem. Soc. 127 (2005) 10468-10469
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 10468-10469
-
-
Zhou, Y.1
Yan, D.2
-
378
-
-
0031999762
-
Amphiphilic block copolymers in structure-controlled nanomaterial hybrids
-
Förster S., and Antonietti M. Amphiphilic block copolymers in structure-controlled nanomaterial hybrids. Adv. Mater. 10 (1998) 195
-
(1998)
Adv. Mater.
, vol.10
, pp. 195
-
-
Förster, S.1
Antonietti, M.2
-
379
-
-
0035976224
-
Thermodynamic size control of block copolymer vesicles in solution
-
Luo L.B., and Eisenberg A. Thermodynamic size control of block copolymer vesicles in solution. Langmuir 17 (2001) 6804-6811
-
(2001)
Langmuir
, vol.17
, pp. 6804-6811
-
-
Luo, L.B.1
Eisenberg, A.2
-
381
-
-
0042281579
-
Vesicles and liposomes: a self-assembly principle beyond lipids
-
Antonietti M., and Förster S. Vesicles and liposomes: a self-assembly principle beyond lipids. Adv. Mater. 15 (2003) 1323-1333
-
(2003)
Adv. Mater.
, vol.15
, pp. 1323-1333
-
-
Antonietti, M.1
Förster, S.2
-
382
-
-
33746130897
-
Computer simulation of aqueous block copolymer assemblies: length scales and methods
-
Ortiz V., Nielsen S.O., Klein M.L., and Discher D.E. Computer simulation of aqueous block copolymer assemblies: length scales and methods. J. Polym. Sci. B: Polym. Phys. 44 (2006) 1907-1918
-
(2006)
J. Polym. Sci. B: Polym. Phys.
, vol.44
, pp. 1907-1918
-
-
Ortiz, V.1
Nielsen, S.O.2
Klein, M.L.3
Discher, D.E.4
-
383
-
-
0030586161
-
Non-bilayer lipids and biological fusion intermediates
-
Chernomordik L. Non-bilayer lipids and biological fusion intermediates. Chem. Phys. Lip. 81 (1996) 203-213
-
(1996)
Chem. Phys. Lip.
, vol.81
, pp. 203-213
-
-
Chernomordik, L.1
-
384
-
-
0025147393
-
Tension in granule secretory membranes causes extensive membrane transfer through the exocytotic fusion pore
-
Monck J.R., de Toledo G.A., and Fernandez J.M. Tension in granule secretory membranes causes extensive membrane transfer through the exocytotic fusion pore. Proc. Natl. Acad. Sci. USA 87 (1990) 7804-7808
-
(1990)
Proc. Natl. Acad. Sci. USA
, vol.87
, pp. 7804-7808
-
-
Monck, J.R.1
de Toledo, G.A.2
Fernandez, J.M.3
-
385
-
-
0028865392
-
Gpi-anchored influenza hemagglutinin induces hemifusion to both red blood cells and planar bilayer membranes
-
Melikyan G.B., White J.M., and Cohen F.S. Gpi-anchored influenza hemagglutinin induces hemifusion to both red blood cells and planar bilayer membranes. J. Cell Biol. 131 (1995) 679-691
-
(1995)
J. Cell Biol.
, vol.131
, pp. 679-691
-
-
Melikyan, G.B.1
White, J.M.2
Cohen, F.S.3
-
386
-
-
0029918812
-
Influenza virus-liposome lipid mixing is leaky and largely insensitive to the material properties of the target membrans
-
Shangguan T., Alford D., and Bentz J. Influenza virus-liposome lipid mixing is leaky and largely insensitive to the material properties of the target membrans. Biochemistry 25 (1996) 4956-4965
-
(1996)
Biochemistry
, vol.25
, pp. 4956-4965
-
-
Shangguan, T.1
Alford, D.2
Bentz, J.3
-
387
-
-
0034092235
-
Membrane perturbation and fusion pore formation in influenza hemagglutinin-mediated membrane fusion
-
Bonnafous P., and Stegmann T. Membrane perturbation and fusion pore formation in influenza hemagglutinin-mediated membrane fusion. J. Biol. Chem. 275 (2000) 6160-6166
-
(2000)
J. Biol. Chem.
, vol.275
, pp. 6160-6166
-
-
Bonnafous, P.1
Stegmann, T.2
-
389
-
-
0037015148
-
Influence of gp41 fusion peptide on the kinetics of poly(ethylene glycol)-mediated model membrane fusion
-
Haque Md.E., and Lentz B.R. Influence of gp41 fusion peptide on the kinetics of poly(ethylene glycol)-mediated model membrane fusion. Biochemistry 41 (2002) 10866-10876
-
(2002)
Biochemistry
, vol.41
, pp. 10866-10876
-
-
Haque, Md.E.1
Lentz, B.R.2
-
390
-
-
0042631498
-
Membrane permeability changes at early stages of influenza hemagglutinin-mediated fusion
-
Frolov V.A., Dunina-Barkovskaya A.Ya., Samsonov A.V., and Zimmerberg J. Membrane permeability changes at early stages of influenza hemagglutinin-mediated fusion. Biophys. J. 85 (2003) 1725-1733
-
(2003)
Biophys. J.
, vol.85
, pp. 1725-1733
-
-
Frolov, V.A.1
Dunina-Barkovskaya, A.Ya.2
Samsonov, A.V.3
Zimmerberg, J.4
-
391
-
-
0020726469
-
Possible mechanism of membrane fusion
-
Kozlov M.M., and Markin V.S. Possible mechanism of membrane fusion. Biofizika 28 (1983) 255-261
-
(1983)
Biofizika
, vol.28
, pp. 255-261
-
-
Kozlov, M.M.1
Markin, V.S.2
-
392
-
-
0020652192
-
Primary act in the process of membrane fusion
-
Markin V.S., and Kozlov M.M. Primary act in the process of membrane fusion. Biofizika 28 (1983) 73-78
-
(1983)
Biofizika
, vol.28
, pp. 73-78
-
-
Markin, V.S.1
Kozlov, M.M.2
-
393
-
-
0027362739
-
Energetics of intermediates in membrane fusion: comparison of stalk and inverted micellar intermediate mechanisms
-
Siegel D.P. Energetics of intermediates in membrane fusion: comparison of stalk and inverted micellar intermediate mechanisms. Biophys. J. 65 (1993) 2124-2140
-
(1993)
Biophys. J.
, vol.65
, pp. 2124-2140
-
-
Siegel, D.P.1
-
394
-
-
2842587606
-
Computer-simulation of asymmetric polymer mixtures
-
Müller M., and Binder K. Computer-simulation of asymmetric polymer mixtures. Macromolecules 28 (1995) 1825-1834
-
(1995)
Macromolecules
, vol.28
, pp. 1825-1834
-
-
Müller, M.1
Binder, K.2
-
395
-
-
0029767694
-
On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations
-
Feller S.E., and Pastor R.W. On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations. Biophys. J. 71 (1996) 1350-1355
-
(1996)
Biophys. J.
, vol.71
, pp. 1350-1355
-
-
Feller, S.E.1
Pastor, R.W.2
-
396
-
-
0032614136
-
Constant surface tension simulations of lipid bilayers: the sensitivity of surface areas and compressibilities
-
Feller S.E., and Pastor R.W. Constant surface tension simulations of lipid bilayers: the sensitivity of surface areas and compressibilities. J. Chem. Phys. 111 (1999) 1281
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 1281
-
-
Feller, S.E.1
Pastor, R.W.2
-
397
-
-
36549096017
-
Critical properties of the Flory-Huggins lattice model of polymer mixtures
-
Sariban A., and Binder K. Critical properties of the Flory-Huggins lattice model of polymer mixtures. J. Chem. Phys. 86 (1987) 5859-5873
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 5859-5873
-
-
Sariban, A.1
Binder, K.2
-
398
-
-
0023980450
-
Phase-separation of polymer mixtures in the presence of solvent
-
Sariban A., and Binder K. Phase-separation of polymer mixtures in the presence of solvent. Macromolecules 21 (1988) 711-726
-
(1988)
Macromolecules
, vol.21
, pp. 711-726
-
-
Sariban, A.1
Binder, K.2
-
399
-
-
84947372907
-
A method for the direct calculation of chemical-potentials for dense chain systems
-
Siepmann J.I. A method for the direct calculation of chemical-potentials for dense chain systems. Mol. Phys. 70 (1990) 1145-1158
-
(1990)
Mol. Phys.
, vol.70
, pp. 1145-1158
-
-
Siepmann, J.I.1
-
400
-
-
36449000892
-
Simulation of phase-equilibria for chain molecules
-
Laso M., Depablo J.J., and Suter U.W. Simulation of phase-equilibria for chain molecules. J. Chem. Phys. 97 (1992) 2817-2819
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2817-2819
-
-
Laso, M.1
Depablo, J.J.2
Suter, U.W.3
-
401
-
-
78650612270
-
Configurational-bias Monte Carlo: a new sampling scheme for flexible chains
-
Siepmann J.I., and Frenkel D. Configurational-bias Monte Carlo: a new sampling scheme for flexible chains. Mol. Phys. 75 (1992) 59-70
-
(1992)
Mol. Phys.
, vol.75
, pp. 59-70
-
-
Siepmann, J.I.1
Frenkel, D.2
-
402
-
-
14744297207
-
Tension-induced fusion of bilayer membranes and vesicles
-
Shillcock J.C., and Lipowsky R. Tension-induced fusion of bilayer membranes and vesicles. Nature Mater 4 (2005) 225
-
(2005)
Nature Mater
, vol.4
, pp. 225
-
-
Shillcock, J.C.1
Lipowsky, R.2
-
404
-
-
33746453289
-
Coarse-grained transmembrane proteins: hydrophobic matching, aggregation, and their effect on fusion
-
Smeijers A.F., Pieterse K., Markvoort A.F., and Hilbers P.A.J. Coarse-grained transmembrane proteins: hydrophobic matching, aggregation, and their effect on fusion. J. Phys. Chem. B 110 (2006) 13614-13623
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 13614-13623
-
-
Smeijers, A.F.1
Pieterse, K.2
Markvoort, A.F.3
Hilbers, P.A.J.4
-
405
-
-
46549104564
-
The shape of lipid molecules and monolayer membrane fusion
-
Chernomordik L.V., Kozlov M.M., Melikyan G.B., Abidor I.G., Markin V.S., and Chizmadzhev Yu.A. The shape of lipid molecules and monolayer membrane fusion. Biochim. Biophys. Acta 812 (1985) 643-655
-
(1985)
Biochim. Biophys. Acta
, vol.812
, pp. 643-655
-
-
Chernomordik, L.V.1
Kozlov, M.M.2
Melikyan, G.B.3
Abidor, I.G.4
Markin, V.S.5
Chizmadzhev, Yu.A.6
-
406
-
-
5044247543
-
Simulations of stable pores in membranes: system size dependence and line tension
-
Tolpekina T.V., den Otter W.K., and Briels W.J. Simulations of stable pores in membranes: system size dependence and line tension. J. Chem. Phys. 121 (2004) 8014-8020
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 8014-8020
-
-
Tolpekina, T.V.1
den Otter, W.K.2
Briels, W.J.3
-
407
-
-
21144432853
-
Multiple stalk formation as a pathway of defect-induced membrane fusion
-
Lukatsky D.B., and Frenkel D. Multiple stalk formation as a pathway of defect-induced membrane fusion. Eur. Phys. J. E 14 (2004) 3-6
-
(2004)
Eur. Phys. J. E
, vol.14
, pp. 3-6
-
-
Lukatsky, D.B.1
Frenkel, D.2
-
408
-
-
0036099145
-
Probing the mechanism of fusion in a two-dimensional computer simulation
-
Chanturiya A., Scaria P., Kuksenok O., and Woodle M.C. Probing the mechanism of fusion in a two-dimensional computer simulation. Biophys. J. 82 (2002) 3072-3080
-
(2002)
Biophys. J.
, vol.82
, pp. 3072-3080
-
-
Chanturiya, A.1
Scaria, P.2
Kuksenok, O.3
Woodle, M.C.4
-
409
-
-
0033597060
-
The mesodyn project: software for mesoscale chemical engineering
-
Altevogt P., Evers O.A., Fraaije J.G.E.M., Maurits N.M., and van Vlimmeren B.A.C. The mesodyn project: software for mesoscale chemical engineering. J. Mol. Struct. Theochem. 463 (1999) 139-143
-
(1999)
J. Mol. Struct. Theochem.
, vol.463
, pp. 139-143
-
-
Altevogt, P.1
Evers, O.A.2
Fraaije, J.G.E.M.3
Maurits, N.M.4
van Vlimmeren, B.A.C.5
-
410
-
-
0033537408
-
Simulation of 3d mesoscale structure formation in concentrated aqueous solution of the triblock polymer surfactants (ethylene oxide)(13)(propylene oxide)(30)(ethylene oxide)(13) and (propylene oxide)(19)(ethylene oxide)(33)(propylene oxide)(19), application of dynamic mean-field density functional theory
-
van Vlimmeren B.A.C., Maurits N.M., Zvelindovsky A.V., Sevink G.J.A., and Fraaije J.G.E.M. Simulation of 3d mesoscale structure formation in concentrated aqueous solution of the triblock polymer surfactants (ethylene oxide)(13)(propylene oxide)(30)(ethylene oxide)(13) and (propylene oxide)(19)(ethylene oxide)(33)(propylene oxide)(19), application of dynamic mean-field density functional theory. Macromolecules 32 (1999) 646-656
-
(1999)
Macromolecules
, vol.32
, pp. 646-656
-
-
van Vlimmeren, B.A.C.1
Maurits, N.M.2
Zvelindovsky, A.V.3
Sevink, G.J.A.4
Fraaije, J.G.E.M.5
-
412
-
-
11044225076
-
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tails
-
Stevens M.J., Hoh J., and Woolf T. Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tails. Phys. Rev. Lett. 91 (2003) 188102-1-188102-4
-
(2003)
Phys. Rev. Lett.
, vol.91
-
-
Stevens, M.J.1
Hoh, J.2
Woolf, T.3
-
413
-
-
29144518317
-
The bilayer-vesicle transition is entropy driven
-
Markvoort A.J., Pieterse K., Steijaert M.N., Spijker P., and Hilbers P.A.J. The bilayer-vesicle transition is entropy driven. J. Phys. Chem. B 109 (2005) 22649-22654
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 22649-22654
-
-
Markvoort, A.J.1
Pieterse, K.2
Steijaert, M.N.3
Spijker, P.4
Hilbers, P.A.J.5
-
414
-
-
0042193019
-
The mechanism of vesicle fusion as revealed by molecular dynamics simulations
-
Marrink S.J., and Mark A.E. The mechanism of vesicle fusion as revealed by molecular dynamics simulations. J. Am. Chem. Soc. 125 (2003) 11144-11145
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 11144-11145
-
-
Marrink, S.J.1
Mark, A.E.2
-
415
-
-
18744374631
-
Examination of membrane fusion by dissipative particle dynamics and comparison with continuum elastic models
-
Li D.-W., and Liu X.Y. Examination of membrane fusion by dissipative particle dynamics and comparison with continuum elastic models. J. Chem. Phys. 122 (2005) 174909
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 174909
-
-
Li, D.-W.1
Liu, X.Y.2
-
416
-
-
0000172085
-
Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends-a Monte-Carlo simulation
-
Müller M., Binder K., and Oed W. Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends-a Monte-Carlo simulation. J. Chem. Soc. Faraday Trans. 91 (1995) 2369-2379
-
(1995)
J. Chem. Soc. Faraday Trans.
, vol.91
, pp. 2369-2379
-
-
Müller, M.1
Binder, K.2
Oed, W.3
-
417
-
-
0000672253
-
Quantitative comparison of self-consistent-field theories for polymers near interfaces with Monte-Carlo simulations
-
Schmid F., and Müller M. Quantitative comparison of self-consistent-field theories for polymers near interfaces with Monte-Carlo simulations. Macromolecules 28 (1995) 8639-8645
-
(1995)
Macromolecules
, vol.28
, pp. 8639-8645
-
-
Schmid, F.1
Müller, M.2
-
418
-
-
0010372113
-
Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations
-
Müller M., and Werner A. Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations. J. Chem. Phys. 107 (1997) 10764-10776
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 10764-10776
-
-
Müller, M.1
Werner, A.2
-
419
-
-
0032205147
-
Wetting and capillary condensation in symmetric polymer blends: a comparison between Monte Carlo simulations and self-consistent field calculations
-
Müller M., and Binder K. Wetting and capillary condensation in symmetric polymer blends: a comparison between Monte Carlo simulations and self-consistent field calculations. Macromolecules 31 (1998) 8323-8346
-
(1998)
Macromolecules
, vol.31
, pp. 8323-8346
-
-
Müller, M.1
Binder, K.2
-
420
-
-
0031170476
-
Stability of the perforated layer (pl) phase in diblock copolymer melts
-
Hajduk D.A., Takenouchi H., Hillmyer M.A., Bates F.S., Vigild M.E., and Almdal K. Stability of the perforated layer (pl) phase in diblock copolymer melts. Macromolecules 30 (1997) 3788-3795
-
(1997)
Macromolecules
, vol.30
, pp. 3788-3795
-
-
Hajduk, D.A.1
Takenouchi, H.2
Hillmyer, M.A.3
Bates, F.S.4
Vigild, M.E.5
Almdal, K.6
-
421
-
-
20444387944
-
A highly regular hexagonally perforated lamellar structure in a quiescent diblock copolymer
-
Loo Y.L., Register R.A., Adamson D.H., and Ryan A.J. A highly regular hexagonally perforated lamellar structure in a quiescent diblock copolymer. Macromolecules 38 (2005) 4947-4949
-
(2005)
Macromolecules
, vol.38
, pp. 4947-4949
-
-
Loo, Y.L.1
Register, R.A.2
Adamson, D.H.3
Ryan, A.J.4
-
422
-
-
0037072603
-
Observation of a membrane fusion intermediate structure
-
Yang L., and Huang H.W. Observation of a membrane fusion intermediate structure. Science 297 (2002) 1877-1879
-
(2002)
Science
, vol.297
, pp. 1877-1879
-
-
Yang, L.1
Huang, H.W.2
-
423
-
-
0021687960
-
Capacitance measurements reveal stepwise fusion events in degranulating mast cells
-
Fernandez J.M., Neher E., and Gomperts B.D. Capacitance measurements reveal stepwise fusion events in degranulating mast cells. Nature 312 (1984) 453-455
-
(1984)
Nature
, vol.312
, pp. 453-455
-
-
Fernandez, J.M.1
Neher, E.2
Gomperts, B.D.3
-
424
-
-
0025348684
-
Properties of the fusion pore that forms during exocytosis of a mast cell secretory vesicle
-
Spruce A.E., Breckenridge L.J., Lee A.K., and Almers W. Properties of the fusion pore that forms during exocytosis of a mast cell secretory vesicle. Neuron 4 (1990) 643-654
-
(1990)
Neuron
, vol.4
, pp. 643-654
-
-
Spruce, A.E.1
Breckenridge, L.J.2
Lee, A.K.3
Almers, W.4
-
425
-
-
0031445916
-
Flickering fusion pores comparable with initial exocytotic pores occur in protein-free phospholipid bilayers
-
Chanturiya A., Chernomordik L.V., and Zimmerberg J. Flickering fusion pores comparable with initial exocytotic pores occur in protein-free phospholipid bilayers. Proc. Natl. Acad. Sci. USA 94 (1997) 14423-14428
-
(1997)
Proc. Natl. Acad. Sci. USA
, vol.94
, pp. 14423-14428
-
-
Chanturiya, A.1
Chernomordik, L.V.2
Zimmerberg, J.3
-
426
-
-
0029993253
-
Entropy-driven instability and rupture of fluid membranes
-
Shillcock J.C., and Boal D.H. Entropy-driven instability and rupture of fluid membranes. Biophys. J. 71 (1996) 317-326
-
(1996)
Biophys. J.
, vol.71
, pp. 317-326
-
-
Shillcock, J.C.1
Boal, D.H.2
-
427
-
-
11044239396
-
Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations
-
Tolpekina T.V., den Otter W.K., and Briels W.J. Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations. J. Chem. Phys. 121 (2004) 12060
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 12060
-
-
Tolpekina, T.V.1
den Otter, W.K.2
Briels, W.J.3
-
428
-
-
1942455271
-
Molecular dynamics simulation of hydrophilic pores in lipid bilayers
-
Leontiadou H., Mark A.E., and Marrink S.-J. Molecular dynamics simulation of hydrophilic pores in lipid bilayers. Biophys. J. 86 (2004) 2156
-
(2004)
Biophys. J.
, vol.86
, pp. 2156
-
-
Leontiadou, H.1
Mark, A.E.2
Marrink, S.-J.3
-
429
-
-
22944450907
-
Pore formation in fluctuating membranes
-
Farago O., and Santangelo C.D. Pore formation in fluctuating membranes. J. Chem. Phys. 122 (2005) 044901
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 044901
-
-
Farago, O.1
Santangelo, C.D.2
-
430
-
-
28344454390
-
Pore nucleation in mechanically stretched bilayer membranes
-
Wang Z.-J., and Frenkel D. Pore nucleation in mechanically stretched bilayer membranes. J. Chem. Phys. 123 (2005) 154701
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 154701
-
-
Wang, Z.-J.1
Frenkel, D.2
-
431
-
-
3442899040
-
Pores in bilayer membranes of amphiphilic molecules: coarse-grained molecular dynamics simulations compared with simple mesoscopic models
-
Loison C., Mareschal M., and Schmid F. Pores in bilayer membranes of amphiphilic molecules: coarse-grained molecular dynamics simulations compared with simple mesoscopic models. J. Chem. Phys. 121 (2004) 1890
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 1890
-
-
Loison, C.1
Mareschal, M.2
Schmid, F.3
-
432
-
-
41349107748
-
Simulations of transient membrane behavior in cells subjected to a high-intensity ultrashort electric pulse
-
Hu Q., Vswanadham S., Joshi R.P., Schoenbach K.H., Beebe S.J., and Blackmore P.F. Simulations of transient membrane behavior in cells subjected to a high-intensity ultrashort electric pulse. Phys. Rev. E 71 (2005) 031914
-
(2005)
Phys. Rev. E
, vol.71
, pp. 031914
-
-
Hu, Q.1
Vswanadham, S.2
Joshi, R.P.3
Schoenbach, K.H.4
Beebe, S.J.5
Blackmore, P.F.6
-
433
-
-
34547649222
-
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations
-
Wohlert J., den Otter W.K., Edholm O., and Briels W.J. Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations. J. Chem. Phys. 124 (2006) 154905
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 154905
-
-
Wohlert, J.1
den Otter, W.K.2
Edholm, O.3
Briels, W.J.4
-
434
-
-
0016817648
-
Osmotic-pressure induced pores in phospholipid vesicles
-
Taupin C., Dvolaitzky M., and Sauterey C. Osmotic-pressure induced pores in phospholipid vesicles. Biochemistry 14 (1975) 4771-4775
-
(1975)
Biochemistry
, vol.14
, pp. 4771-4775
-
-
Taupin, C.1
Dvolaitzky, M.2
Sauterey, C.3
-
435
-
-
0000624449
-
Stability of lipid bilayers and red blood-cell membranes
-
Litster J.D. Stability of lipid bilayers and red blood-cell membranes. Phys. Lett. A A (1975) 193-194
-
(1975)
Phys. Lett. A
, vol.A
, pp. 193-194
-
-
Litster, J.D.1
-
436
-
-
0037865691
-
Coarse molecular dynamics of a peptide fragment: free energy, kinetics, and long-time dynamics computations
-
Hummer G., and Kevrekidis I.G. Coarse molecular dynamics of a peptide fragment: free energy, kinetics, and long-time dynamics computations. J. Chem. Phys. 118 (2003) 10762-10773
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 10762-10773
-
-
Hummer, G.1
Kevrekidis, I.G.2
-
437
-
-
33744807503
-
Adaptive resolution scheme for efficient hydrid atomistic-mesoscale molecular dynamics simulations of dense liquids
-
Praprotnik M., delle Site L., and Kremer K. Adaptive resolution scheme for efficient hydrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Phys. Rev. E 73 (2006) 066701
-
(2006)
Phys. Rev. E
, vol.73
, pp. 066701
-
-
Praprotnik, M.1
delle Site, L.2
Kremer, K.3
-
438
-
-
0036536075
-
Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic molecules
-
Yamamoto S., Maruyama Y., and Hyodo S. Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic molecules. J. Chem. Phys. 116 (2002) 5842-5849
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 5842-5849
-
-
Yamamoto, S.1
Maruyama, Y.2
Hyodo, S.3
-
439
-
-
0345098288
-
Molecular dynamics simulation of the formation, structure, and dynamics of small phospholipid vesicles
-
Marrink S.J., and Mark A.E. Molecular dynamics simulation of the formation, structure, and dynamics of small phospholipid vesicles. J. Am. Chem. Soc. 125 (2003) 15233-15242
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 15233-15242
-
-
Marrink, S.J.1
Mark, A.E.2
-
440
-
-
22244446431
-
Coupling field theory with continuum mechanics: a simulation of domain formation in giant unilamellar vesicles
-
Ayton G.S., McWhriter J.L., McMurty P., and Voth G.A. Coupling field theory with continuum mechanics: a simulation of domain formation in giant unilamellar vesicles. Biophys. J. 88 (2005) 3855
-
(2005)
Biophys. J.
, vol.88
, pp. 3855
-
-
Ayton, G.S.1
McWhriter, J.L.2
McMurty, P.3
Voth, G.A.4
-
441
-
-
4444293963
-
Simulation of domain formation in DLPC-DSPC mixed bilayers
-
Faller R., and Marrink S.J. Simulation of domain formation in DLPC-DSPC mixed bilayers. Langmuir 20 (2004) 7686-7693
-
(2004)
Langmuir
, vol.20
, pp. 7686-7693
-
-
Faller, R.1
Marrink, S.J.2
-
442
-
-
23444447978
-
A simple mechanism of raft formation in two-components fluid membranes
-
Foret L. A simple mechanism of raft formation in two-components fluid membranes. Europhys. Lett. 71 (2005) 508
-
(2005)
Europhys. Lett.
, vol.71
, pp. 508
-
-
Foret, L.1
-
443
-
-
18144386926
-
Miscibility phase diagram of giant vesicles containing sphingomylin
-
Veatch S.L., and Keller S.L. Miscibility phase diagram of giant vesicles containing sphingomylin. Phys. Rev. Lett. 94 (2005) 148101
-
(2005)
Phys. Rev. Lett.
, vol.94
, pp. 148101
-
-
Veatch, S.L.1
Keller, S.L.2
-
444
-
-
22944487350
-
Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model
-
Elliot R., Katsov K., Schick M., and Szleifer I. Phase separation of saturated and mono-unsaturated lipids as determined from a microscopic model. J. Chem. Phys. 122 (2005) 044904
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 044904
-
-
Elliot, R.1
Katsov, K.2
Schick, M.3
Szleifer, I.4
-
445
-
-
23744505376
-
Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayers
-
Khelashvili G.A., Pandit S.A., and Scott H.L. Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayers. J. Chem. Phys. 123 (2005) 034910
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 034910
-
-
Khelashvili, G.A.1
Pandit, S.A.2
Scott, H.L.3
-
446
-
-
27744480393
-
Phase segregation on different length scales in a model cell membrane system
-
Liu J., Qi S., Groves J.T., and Chakraborty A.K. Phase segregation on different length scales in a model cell membrane system. J. Phys. Chem. B 109 (2005) 199960-199969
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 199960-199969
-
-
Liu, J.1
Qi, S.2
Groves, J.T.3
Chakraborty, A.K.4
-
447
-
-
25844472744
-
Multi-scale modeling of phase separation in mixed lipid bilayers
-
Shi Q., and Voth G.A. Multi-scale modeling of phase separation in mixed lipid bilayers. Biophys. J. 89 (2005) 2385-2394
-
(2005)
Biophys. J.
, vol.89
, pp. 2385-2394
-
-
Shi, Q.1
Voth, G.A.2
-
448
-
-
2342423744
-
Membrane bound hydraphiles facilitate cation translocation
-
Srinivas G., Lopez C.F., and Klein M.L. Membrane bound hydraphiles facilitate cation translocation. J. Phys. Chem. B 108 (2004) 4231-4235
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 4231-4235
-
-
Srinivas, G.1
Lopez, C.F.2
Klein, M.L.3
-
449
-
-
21244431672
-
Simulation studies of protein-induced bilayer deformations, and lipid-inducd protein tilting, on a mesoscopic model for lipid bilayers with embedded proteins
-
Venturoli M., Smit B., and Sperotto M.M. Simulation studies of protein-induced bilayer deformations, and lipid-inducd protein tilting, on a mesoscopic model for lipid bilayers with embedded proteins. Biophys. J. 88 (2005) 1778-1798
-
(2005)
Biophys. J.
, vol.88
, pp. 1778-1798
-
-
Venturoli, M.1
Smit, B.2
Sperotto, M.M.3
-
450
-
-
30644460809
-
Key roles for chain flexibility in block copolymer membranes that contain pores or make tubes
-
Srinivas G., Discher D.E., and Klein M.L. Key roles for chain flexibility in block copolymer membranes that contain pores or make tubes. Nano Lett. 5 (2005) 2343-2349
-
(2005)
Nano Lett.
, vol.5
, pp. 2343-2349
-
-
Srinivas, G.1
Discher, D.E.2
Klein, M.L.3
-
451
-
-
33750288787
-
Probing membrane insertion activity of antimicrobial polymers via coarse-grain molecular dynamics
-
Lopez C.F., Nielsen S.O., Srinivas G., Degrado W.F., and Klein M.L. Probing membrane insertion activity of antimicrobial polymers via coarse-grain molecular dynamics. J. Chem. Theoret. Comput. 2 (2006) 649-655
-
(2006)
J. Chem. Theoret. Comput.
, vol.2
, pp. 649-655
-
-
Lopez, C.F.1
Nielsen, S.O.2
Srinivas, G.3
Degrado, W.F.4
Klein, M.L.5
-
453
-
-
32644460458
-
Mesoscale computer modeling of lipid-DNA complexes for gene therapy
-
Farago O., Gronbech-Jensen N., and Pincus P. Mesoscale computer modeling of lipid-DNA complexes for gene therapy. Phys. Rev. Lett. 96 (2006) 018102
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 018102
-
-
Farago, O.1
Gronbech-Jensen, N.2
Pincus, P.3
-
454
-
-
0000505505
-
Activity of transmembrane proteins induces magnification of shape fluctuations of lipid membranes
-
Manneville J.B., Bassereau P., Levy D., and Prost J. Activity of transmembrane proteins induces magnification of shape fluctuations of lipid membranes. Phys. Rev. Lett. 82 (1999) 4356-4359
-
(1999)
Phys. Rev. Lett.
, vol.82
, pp. 4356-4359
-
-
Manneville, J.B.1
Bassereau, P.2
Levy, D.3
Prost, J.4
-
455
-
-
42749102879
-
Membrane undulations driven by force fluctuations of active proteins
-
Gov N. Membrane undulations driven by force fluctuations of active proteins. Phys. Rev. Lett. 93 (2004) 268104
-
(2004)
Phys. Rev. Lett.
, vol.93
, pp. 268104
-
-
Gov, N.1
-
456
-
-
18144412391
-
Passive or active fluctuations in membranes containing proteins
-
Girard P., Prost J., and Bassereau P. Passive or active fluctuations in membranes containing proteins. Phys. Rev. Lett. 94 (2005) 088102
-
(2005)
Phys. Rev. Lett.
, vol.94
, pp. 088102
-
-
Girard, P.1
Prost, J.2
Bassereau, P.3
-
457
-
-
33745189963
-
Nonequilibrium membrane fluctuations driven by active proteins
-
Lin L.C.L., Gov N., and Brown F.L.H. Nonequilibrium membrane fluctuations driven by active proteins. J. Chem. Phys. 124 (2006) 074903
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 074903
-
-
Lin, L.C.L.1
Gov, N.2
Brown, F.L.H.3
-
458
-
-
33745591701
-
The computational route from bilayer membranes to vesicle fusion
-
Shillcock J.C., and Lipowsky R. The computational route from bilayer membranes to vesicle fusion. J. Phys.: Condens. Matter 18 (2006) S1191-S1219
-
(2006)
J. Phys.: Condens. Matter
, vol.18
-
-
Shillcock, J.C.1
Lipowsky, R.2
-
459
-
-
0035112130
-
Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration
-
Chiu S.W., Jakobsson E., and Larry Scott H. Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration. Biophys. J. 80 (2001) 1104-1114
-
(2001)
Biophys. J.
, vol.80
, pp. 1104-1114
-
-
Chiu, S.W.1
Jakobsson, E.2
Larry Scott, H.3
-
460
-
-
0025128695
-
Phase equilibria of cholesterol/dipalmitoylphosphatidylcholine mixtures: nuclear magnetic resonance and differential scanning calorimetry
-
Vist M.R., and Davis J.H. Phase equilibria of cholesterol/dipalmitoylphosphatidylcholine mixtures: nuclear magnetic resonance and differential scanning calorimetry. Biochemistry 29 (1990) 451-464
-
(1990)
Biochemistry
, vol.29
, pp. 451-464
-
-
Vist, M.R.1
Davis, J.H.2
|