-
1
-
-
37049096903
-
Interfacial tension minima in oil water surfactant systems. Effects of salt and temperature in systems containing non-ionic surfactants
-
10.1039/f19858102155
-
R. Aveyard, B. P. Binks, T. A. Lawless, and J. Mead, Interfacial tension minima in oil water surfactant systems. Effects of salt and temperature in systems containing non-ionic surfactants., J. Chem. Soc., Faraday Trans. 81, 2155-2168 (1985). 10.1039/f19858102155
-
(1985)
J. Chem. Soc., Faraday Trans.
, vol.81
, pp. 2155-2168
-
-
Aveyard, R.1
Binks, B.P.2
Lawless, T.A.3
Mead, J.4
-
2
-
-
0001671442
-
Interfacial tension minima in oil water surfactant systems. Effects of salt, temperature and alkane in systems containing ionic surfactants
-
10.1039/f19858102169
-
R. Aveyard, B. P. Binks, and J. Mead, Interfacial tension minima in oil water surfactant systems. Effects of salt, temperature and alkane in systems containing ionic surfactants., J. Chem. Soc., Faraday Trans. 81, 2169-2177 (1985). 10.1039/f19858102169
-
(1985)
J. Chem. Soc., Faraday Trans.
, vol.81
, pp. 2169-2177
-
-
Aveyard, R.1
Binks, B.P.2
Mead, J.3
-
3
-
-
0001661214
-
Interfacial tension minima in oil-water-surfactant systems. Effects of cosurfactant in systems containing sodium dodecyl sulphate
-
10.1039/f19878302347
-
R. Aveyard, B. P. Binks, and J. Mead, Interfacial tension minima in oil-water-surfactant systems. Effects of cosurfactant in systems containing sodium dodecyl sulphate., J. Chem. Soc., Faraday Trans. 83, 2347-2357 (1987). 10.1039/f19878302347
-
(1987)
J. Chem. Soc., Faraday Trans.
, vol.83
, pp. 2347-2357
-
-
Aveyard, R.1
Binks, B.P.2
Mead, J.3
-
4
-
-
0028413180
-
Properties of surfactant monolayers in relation to microemulsion phase behaviour
-
10.1016/0001-8686(94)80013-8
-
H. Kellay, B. P. Binks, Y. Hendrikx, L. T. Lee, and J. Meunier, Properties of surfactant monolayers in relation to microemulsion phase behaviour., Adv. Colloid Interface Sci. 49, 85-112 (1994). 10.1016/0001-8686(94) 80013-8
-
(1994)
Adv. Colloid Interface Sci.
, vol.49
, pp. 85-112
-
-
Kellay, H.1
Binks, B.P.2
Hendrikx, Y.3
Lee, L.T.4
Meunier, J.5
-
5
-
-
0141939464
-
Investigation of surfactant efficiency using dissipative particle dynamics
-
10.1021/la0346346
-
L. Rekvig, M. Kranenburg, J. Vreede, B. Hafskjold, and B. Smit, Investigation of surfactant efficiency using dissipative particle dynamics., Langmuir 19, 8195-8205 (2003). 10.1021/la0346346
-
(2003)
Langmuir
, vol.19
, pp. 8195-8205
-
-
Rekvig, L.1
Kranenburg, M.2
Vreede, J.3
Hafskjold, B.4
Smit, B.5
-
6
-
-
0141567843
-
Effect of surfactant structure on interfacial properties
-
10.1209/epl/i2003-00607-5
-
L. Rekvig, M. Kranenburg, B. Hafskjold, and B. Smit, Effect of surfactant structure on interfacial properties., EPL 63 (6), 902-907 (2003). 10.1209/epl/i2003-00607-5
-
(2003)
EPL
, vol.63
, Issue.6
, pp. 902-907
-
-
Rekvig, L.1
Kranenburg, M.2
Hafskjold, B.3
Smit, B.4
-
7
-
-
77958109536
-
The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation
-
10.1063/1.3503602
-
Z. Zhang and H. Guo, The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation., J. Chem. Phys. 133 (14), 144911 (2010). 10.1063/1.3503602
-
(2010)
J. Chem. Phys.
, vol.133
, Issue.14
, pp. 144911
-
-
Zhang, Z.1
Guo, H.2
-
8
-
-
7044222119
-
Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene
-
10.1063/1.1786917
-
X. Guerrault, B. Rousseau, and J. Farago, Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene., J. Chem. Phys. 121 (13), 6538-6546 (2004). 10.1063/1.1786917
-
(2004)
J. Chem. Phys.
, vol.121
, Issue.13
, pp. 6538-6546
-
-
Guerrault, X.1
Rousseau, B.2
Farago, J.3
-
9
-
-
70349898767
-
Onset of entanglements revisited: Dynamical analysis
-
10.1021/ma9011329
-
F. Lahmar, C. Tzoumanekas, D. N. Theodorou, and B. Rousseau, Onset of entanglements revisited: Dynamical analysis., Macromolecules 42 (19), 7485-7494 (2009). 10.1021/ma9011329
-
(2009)
Macromolecules
, vol.42
, Issue.19
, pp. 7485-7494
-
-
Lahmar, F.1
Tzoumanekas, C.2
Theodorou, D.N.3
Rousseau, B.4
-
10
-
-
5544242655
-
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
-
10.1063/1.474784
-
R. D. Groot and P. B. Warren, Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation., J. Chem. Phys. 107 (11), 4423 (1997). 10.1063/1.474784
-
(1997)
J. Chem. Phys.
, vol.107
, Issue.11
, pp. 4423
-
-
Groot, R.D.1
Warren, P.B.2
-
11
-
-
84857082428
-
Rheological behavior of aqueous polyacrylamide solutions determined by dissipative particle dynamics and comparison to experiments
-
10.1209/0295-5075/97/34007
-
M. Yiannourakou, B. Rousseau, N. Pannacci, and B. Herzhaft, Rheological behavior of aqueous polyacrylamide solutions determined by dissipative particle dynamics and comparison to experiments., EPL 97 (3), 34007 (2012). 10.1209/0295-5075/97/34007
-
(2012)
EPL
, vol.97
, Issue.3
, pp. 34007
-
-
Yiannourakou, M.1
Rousseau, B.2
Pannacci, N.3
Herzhaft, B.4
-
12
-
-
67649479428
-
Description of ionic surfactant/water system by adjusting mesoscopic parameters
-
10.1021/jp8108545
-
B. Duan, X. Zhang, B. Qiao, B. Kong, and X. Yang, Description of ionic surfactant/water system by adjusting mesoscopic parameters., J. Phys. Chem. B 113 (26), 8854-8859 (2009). 10.1021/jp8108545
-
(2009)
J. Phys. Chem. B
, vol.113
, Issue.26
, pp. 8854-8859
-
-
Duan, B.1
Zhang, X.2
Qiao, B.3
Kong, B.4
Yang, X.5
-
13
-
-
84875047306
-
Prediction of surfactants' properties using multiscale molecular modeling tools: A review
-
10.2516/ogst/2012040
-
B. Creton, C. Nieto-Draghi, and N. Pannacci, Prediction of surfactants' properties using multiscale molecular modeling tools: A review., Oil Gas Sci. Technol. - Rev. IFP Energies nouvelles 67 (6), 969-982 (2012). 10.2516/ogst/2012040
-
(2012)
Oil Gas Sci. Technol. - Rev. IFP Energies Nouvelles
, vol.67
, Issue.6
, pp. 969-982
-
-
Creton, B.1
Nieto-Draghi, C.2
Pannacci, N.3
-
14
-
-
40949122741
-
Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters
-
10.1080/00268970701624679
-
A. G. Goicochea, M. Romero-Bastida, and R. Lopez-Rendon, Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters., Mol. Phys. 105 (17), 2375-2381 (2007). 10.1080/00268970701624679
-
(2007)
Mol. Phys.
, vol.105
, Issue.17
, pp. 2375-2381
-
-
Goicochea, A.G.1
Romero-Bastida, M.2
Lopez-Rendon, R.3
-
15
-
-
0034909360
-
Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants
-
10.1016/S0006-3495(01)75737-2
-
R. D. Groot and K. L. Rabone, Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants., Biophys. J. 81 (2), 725-736 (2001). 10.1016/S0006-3495(01)75737-2
-
(2001)
Biophys. J.
, vol.81
, Issue.2
, pp. 725-736
-
-
Groot, R.D.1
Rabone, K.L.2
-
16
-
-
34247388005
-
Dissipative particle dynamics simulation of the phase behavior and microstructure of CTAB/octane/1-butanol/water microemulsion
-
10.1016/j.colsurfa.2007.01.022
-
Z. Chen, X. Cheng, H. Cui, P. Cheng, and H. Wang, Dissipative particle dynamics simulation of the phase behavior and microstructure of CTAB/octane/1-butanol/water microemulsion., Colloids Surf., A 301 (1-3), 437-443 (2007). 10.1016/j.colsurfa.2007.01.022
-
(2007)
Colloids Surf., A
, vol.301
, Issue.13
, pp. 437-443
-
-
Chen, Z.1
Cheng, X.2
Cui, H.3
Cheng, P.4
Wang, H.5
-
17
-
-
79960334952
-
Investigation of interfacial and structural properties of CTAB at the oil/water interface using dissipative particle dynamics simulations
-
10.1016/j.jcis.2011.05.078
-
Y. Li, Y. Guo, M. Bao, and X. Gao, Investigation of interfacial and structural properties of CTAB at the oil/water interface using dissipative particle dynamics simulations., J. Colloid Interface Sci. 361 (2), 573-580 (2011). 10.1016/j.jcis.2011.05.078
-
(2011)
J. Colloid Interface Sci.
, vol.361
, Issue.2
, pp. 573-580
-
-
Li, Y.1
Guo, Y.2
Bao, M.3
Gao, X.4
-
18
-
-
4444262034
-
Comparison of mesoscopic phospholipid water models
-
10.1039/b406433j
-
M. Kranenburg, J.-P. Nicolas, and B. Smit, Comparison of mesoscopic phospholipid water models., Phys. Chem. Chem. Phys. 6 (16), 4142 (2004). 10.1039/b406433j
-
(2004)
Phys. Chem. Chem. Phys.
, vol.6
, Issue.16
, pp. 4142
-
-
Kranenburg, M.1
Nicolas, J.-P.2
Smit, B.3
-
19
-
-
84950109965
-
Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics
-
10.1209/0295-5075/19/3/001
-
P. J. Hoogerbrugge and J. M. V. A. Koelman, Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics., EPL 19 (3), 155-160 (1992). 10.1209/0295-5075/19/3/001
-
(1992)
EPL
, vol.19
, Issue.3
, pp. 155-160
-
-
Hoogerbrugge, P.J.1
Koelman, J.M.V.A.2
-
20
-
-
84956259119
-
Statistical mechanics of dissipative particle dynamics
-
10.1209/0295-5075/30/4/001
-
P. Español and P. Warren, Statistical mechanics of dissipative particle dynamics., EPL 30 (4), 191-196 (1995). 10.1209/0295-5075/30/4/001
-
(1995)
EPL
, vol.30
, Issue.4
, pp. 191-196
-
-
Español, P.1
Warren, P.2
-
21
-
-
74549186669
-
Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide ionic liquid from equilibrium and nonequilibrium molecular dynamics
-
10.1039/b918191a
-
T. Van-Oanh Nguyen, C. Houriez, and B. Rousseau, Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics., Phys. Chem. Chem. Phys. 12 (4), 930-936 (2010). 10.1039/b918191a
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, Issue.4
, pp. 930-936
-
-
Van-Oanh Nguyen, T.1
Houriez, C.2
Rousseau, B.3
-
22
-
-
0027113844
-
Application of molecular simulation to derive phase diagrams of binary mixtures
-
10.1021/ma00040a010
-
C. F. Fan, B. D. Olafson, M. Blanco, and S. L. Hsu, Application of molecular simulation to derive phase diagrams of binary mixtures., Macromolecules 25 (14), 3667-3676 (1992). 10.1021/ma00040a010
-
(1992)
Macromolecules
, vol.25
, Issue.14
, pp. 3667-3676
-
-
Fan, C.F.1
Olafson, B.D.2
Blanco, M.3
Hsu, S.L.4
-
24
-
-
69949118458
-
Software news and update PACKMOL: A package for building initial configurations
-
10.1002/jcc.21224
-
L. Martínez, R. Andrade, E. G. Birgin, and J. M. Martínez, Software news and update PACKMOL: A package for building initial configurations., J. Comput. Chem. 30 (13), 2157-2164 (2009). 10.1002/jcc.21224
-
(2009)
J. Comput. Chem.
, vol.30
, Issue.13
, pp. 2157-2164
-
-
Martínez, L.1
Andrade, R.2
Birgin, E.G.3
Martínez, J.M.4
-
25
-
-
0001450357
-
The pressure tensor at the planar surface of a liquid
-
10.1080/00268978300100971
-
J. Walton, D. J. Tildesley, and J. S. Rowlinson, The pressure tensor at the planar surface of a liquid., Mol. Phys. 48 (6), 1357-1368 (1983). 10.1080/00268978300100971
-
(1983)
Mol. Phys.
, vol.48
, Issue.6
, pp. 1357-1368
-
-
Walton, J.1
Tildesley, D.J.2
Rowlinson, J.S.3
|