-
1
-
-
0347357617
-
Protein Folding and Misfolding
-
Dobson, C. M. Protein Folding and Misfolding Nature 2003, 426, 884-890
-
(2003)
Nature
, vol.426
, pp. 884-890
-
-
Dobson, C.M.1
-
2
-
-
84860013075
-
Structure of an Intermediate State in Protein Folding and Aggregation
-
Neudecker, P.; Robustelli, P.; Cavalli, A.; Walsh, P.; Lundstrom, P.; Zarrine-Afsar, A.; Sharpe, S.; Vendruscolo, M.; Kay, L. E. Structure of an Intermediate State in Protein Folding and Aggregation Science 2012, 336, 362-366
-
(2012)
Science
, vol.336
, pp. 362-366
-
-
Neudecker, P.1
Robustelli, P.2
Cavalli, A.3
Walsh, P.4
Lundstrom, P.5
Zarrine-Afsar, A.6
Sharpe, S.7
Vendruscolo, M.8
Kay, L.E.9
-
3
-
-
34948823398
-
Chemical Biology - More Charges against Aggregation
-
Vendruscolo, M.; Dobson, C. M. Chemical Biology-More Charges against Aggregation Nature 2007, 449, 555-555
-
(2007)
Nature
, vol.449
, pp. 555-555
-
-
Vendruscolo, M.1
Dobson, C.M.2
-
4
-
-
84858420806
-
Hofmeister Phenomena: An Update on Ion Specificity in Biology
-
Lo Nostro, P.; Ninham, B. W. Hofmeister Phenomena: An Update on Ion Specificity in Biology Chem. Rev. 2012, 112, 2286-2322
-
(2012)
Chem. Rev.
, vol.112
, pp. 2286-2322
-
-
Lo Nostro, P.1
Ninham, B.W.2
-
5
-
-
26844452263
-
Specific Ion Effects on the Water Solubility of Macromolecules: PNIPAM and the Hofmeister Series
-
Zhang, Y. J.; Furyk, S.; Bergbreiter, D. E.; Cremer, P. S. Specific Ion Effects on the Water Solubility of Macromolecules: PNIPAM and the Hofmeister Series J. Am. Chem. Soc. 2005, 127, 14505-14510
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 14505-14510
-
-
Zhang, Y.J.1
Furyk, S.2
Bergbreiter, D.E.3
Cremer, P.S.4
-
6
-
-
34547308616
-
Effects of Hofmeister Anions on the LCST of PNIPAM as a Function of Molecular Weight
-
Zhang, Y.; Furyk, S.; Sagle, L. B.; Cho, Y.; Bergbreiter, D. E.; Cremer, P. S. Effects of Hofmeister Anions on the LCST of PNIPAM as a Function of Molecular Weight J. Phys. Chem. C 2007, 111, 8916-8924
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 8916-8924
-
-
Zhang, Y.1
Furyk, S.2
Sagle, L.B.3
Cho, Y.4
Bergbreiter, D.E.5
Cremer, P.S.6
-
7
-
-
33644589490
-
Effects of End Group Polarity and Molecular Weight on the Lower Critical Solution Temperature of Poly(N-Isopropylacrylamide)
-
Furyk, S.; Zhang, Y. J.; Ortiz-Acosta, D.; Cremer, P. S.; Bergbreiter, D. E. Effects of End Group Polarity and Molecular Weight on the Lower Critical Solution Temperature of Poly(N-Isopropylacrylamide) J. Polym. Sci., Part A: Polym. Chem. 2006, 44, 1492-1501
-
(2006)
J. Polym. Sci., Part A: Polym. Chem.
, vol.44
, pp. 1492-1501
-
-
Furyk, S.1
Zhang, Y.J.2
Ortiz-Acosta, D.3
Cremer, P.S.4
Bergbreiter, D.E.5
-
8
-
-
67649964454
-
Investigating the Hydrogen-Bonding Model of Urea Denaturation
-
Sagle, L. B.; Zhang, Y. J.; Litosh, V. A.; Chen, X.; Cho, Y.; Cremer, P. S. Investigating the Hydrogen-Bonding Model of Urea Denaturation J. Am. Chem. Soc. 2009, 131, 9304-9310
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 9304-9310
-
-
Sagle, L.B.1
Zhang, Y.J.2
Litosh, V.A.3
Chen, X.4
Cho, Y.5
Cremer, P.S.6
-
9
-
-
4344593012
-
On the Mechanism of the Hofmeister Effect
-
Gurau, M. C.; Lim, S. M.; Castellana, E. T.; Albertorio, F.; Kataoka, S.; Cremer, P. S. On the Mechanism of the Hofmeister Effect J. Am. Chem. Soc. 2004, 126, 10522-10523
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 10522-10523
-
-
Gurau, M.C.1
Lim, S.M.2
Castellana, E.T.3
Albertorio, F.4
Kataoka, S.5
Cremer, P.S.6
-
10
-
-
9544254878
-
Stimuli-Responsive Polymers and Their Bioconjugates
-
Gil, E. S.; Hudson, S. A. Stimuli-Responsive Polymers and Their Bioconjugates Prog. Polym. Sci. 2004, 29, 1173-1222
-
(2004)
Prog. Polym. Sci.
, vol.29
, pp. 1173-1222
-
-
Gil, E.S.1
Hudson, S.A.2
-
11
-
-
78650167752
-
Effects of Salt on the Lower Critical Solution Temperature of Poly (N-Isopropylacrylamide)
-
Du, H. B.; Wickramasinghe, R.; Qian, X. H. Effects of Salt on the Lower Critical Solution Temperature of Poly (N-Isopropylacrylamide) J. Phys. Chem. B 2010, 114, 16594-16604
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 16594-16604
-
-
Du, H.B.1
Wickramasinghe, R.2
Qian, X.H.3
-
12
-
-
79959813465
-
Molecular Dynamics Simulations of PNIPAM-co-PEGMA Copolymer Hydrophilic to Hydrophobic Transition in NaCl Solution
-
Du, H. B.; Qian, X. H. Molecular Dynamics Simulations of PNIPAM-co-PEGMA Copolymer Hydrophilic to Hydrophobic Transition in NaCl Solution J. Polym. Sci., Part B: Polym. Phys. 2011, 49, 1112-1122
-
(2011)
J. Polym. Sci., Part B: Polym. Phys.
, vol.49
, pp. 1112-1122
-
-
Du, H.B.1
Qian, X.H.2
-
13
-
-
34247513828
-
Zur Lehre von der Wirkung der Salze
-
Hofmeister, F. Zur Lehre von der Wirkung der Salze Arch. Exp. Pathol. Pharmakol. 1888, 24, 247-260
-
(1888)
Arch. Exp. Pathol. Pharmakol.
, vol.24
, pp. 247-260
-
-
Hofmeister, F.1
-
14
-
-
4444275437
-
'Zur Lehre von der Wirkung der Salze' (about the Science of the Effect of Salts): Franz Hofmeister's Historical Papers
-
Kunz, W.; Henle, J.; Ninham, B. W. 'Zur Lehre von der Wirkung der Salze' (about the Science of the Effect of Salts): Franz Hofmeister's Historical Papers Curr. Opin. Colloid Interface Sci. 2004, 9, 19-37
-
(2004)
Curr. Opin. Colloid Interface Sci.
, vol.9
, pp. 19-37
-
-
Kunz, W.1
Henle, J.2
Ninham, B.W.3
-
15
-
-
0022147096
-
The Hofmeister Effect and the Behavior of Water at Interfaces
-
Collins, K. D.; Washabaugh, M. W. The Hofmeister Effect and the Behavior of Water at Interfaces Q. Rev. Biophys. 1985, 18, 323-422
-
(1985)
Q. Rev. Biophys.
, vol.18
, pp. 323-422
-
-
Collins, K.D.1
Washabaugh, M.W.2
-
16
-
-
0030727624
-
The Hofmeister Series: Salt and Solvent Effects on Interfacial Phenomena
-
Cacace, M. G.; Landau, E. M.; Ramsden, J. J. The Hofmeister Series: Salt and Solvent Effects on Interfacial Phenomena Q. Rev. Biophys. 1997, 30, 241-277
-
(1997)
Q. Rev. Biophys.
, vol.30
, pp. 241-277
-
-
Cacace, M.G.1
Landau, E.M.2
Ramsden, J.J.3
-
17
-
-
4444374583
-
The Present State of Affairs with Hofmeister Effects
-
Kunz, W.; Lo Nostro, P.; Ninham, B. W. The Present State of Affairs with Hofmeister Effects Curr. Opin. Colloid Interface Sci. 2004, 9, 1-18
-
(2004)
Curr. Opin. Colloid Interface Sci.
, vol.9
, pp. 1-18
-
-
Kunz, W.1
Lo Nostro, P.2
Ninham, B.W.3
-
18
-
-
0035525939
-
Molecular Structure of Salt Solutions: A New View of the Interface with Implications for Heterogeneous Atmospheric Chemistry
-
Jungwirth, P.; Tobias, D. J. Molecular Structure of Salt Solutions: A New View of the Interface with Implications for Heterogeneous Atmospheric Chemistry J. Phys. Chem. B 2001, 105, 10468-10472
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 10468-10472
-
-
Jungwirth, P.1
Tobias, D.J.2
-
19
-
-
77952302812
-
Parallel Effects of Cations on PNIPAM Graft Wettability and PNIPAM Solubility
-
Fu, H.; Hong, X. T.; Wan, A.; Batteas, J. D.; Bergbreiter, D. E. Parallel Effects of Cations on PNIPAM Graft Wettability and PNIPAM Solubility ACS Appl. Mater. Interfaces 2010, 2, 452-458
-
(2010)
ACS Appl. Mater. Interfaces
, vol.2
, pp. 452-458
-
-
Fu, H.1
Hong, X.T.2
Wan, A.3
Batteas, J.D.4
Bergbreiter, D.E.5
-
20
-
-
77952413161
-
Reversed Anionic Hofmeister Series: The interplay of Surface Charge and Surface Polarity
-
Schwierz, N.; Horinek, D.; Netz, R. R. Reversed Anionic Hofmeister Series: The interplay of Surface Charge and Surface Polarity Langmuir 2010, 26, 7370-7379
-
(2010)
Langmuir
, vol.26
, pp. 7370-7379
-
-
Schwierz, N.1
Horinek, D.2
Netz, R.R.3
-
21
-
-
0037198243
-
Salt Effects on the Thermoprecipitation of Poly (N-Isopropylacrylamide) Oligomers from Aqueous Solution
-
Freitag, R.; Garret-Flaudy, F. Salt Effects on the Thermoprecipitation of Poly (N-Isopropylacrylamide) Oligomers from Aqueous Solution Langmuir 2002, 18, 3434-3440
-
(2002)
Langmuir
, vol.18
, pp. 3434-3440
-
-
Freitag, R.1
Garret-Flaudy, F.2
-
22
-
-
41349085758
-
Salt Effect on Volume Phase Transition of a Gel
-
031805
-
Annaka, M.; Amo, Y.; Sasaki, S.; Tominaga, Y.; Motokawa, K.; Nakahira, T. Salt Effect on Volume Phase Transition of a Gel Phys. Rev. E 2002, 65 (031805) 1-8
-
(2002)
Phys. Rev. e
, vol.65
, pp. 1-8
-
-
Annaka, M.1
Amo, Y.2
Sasaki, S.3
Tominaga, Y.4
Motokawa, K.5
Nakahira, T.6
-
23
-
-
0032556206
-
Effect of the Protein Denaturants Urea and Guanidinium on Water Structure: A Structural and Thermodynamic Study
-
Vanzi, F.; Madan, B.; Sharp, K. Effect of the Protein Denaturants Urea and Guanidinium on Water Structure: A Structural and Thermodynamic Study J. Am. Chem. Soc. 1998, 120, 10748-10753
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 10748-10753
-
-
Vanzi, F.1
Madan, B.2
Sharp, K.3
-
24
-
-
0037138672
-
The Molecular Mechanism of Stabilization of Proteins by TMAO and Its Ability to Counteract the Effects of Urea
-
Zou, Q.; Bennion, B. J.; Daggett, V.; Murphy, K. P. The Molecular Mechanism of Stabilization of Proteins by TMAO and Its Ability to Counteract the Effects of Urea J. Am. Chem. Soc. 2002, 124, 1192-1202
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 1192-1202
-
-
Zou, Q.1
Bennion, B.J.2
Daggett, V.3
Murphy, K.P.4
-
25
-
-
0038115064
-
Negligible Effect of Ions on the Hydrogen-Bond Structure in Liquid Water
-
Omta, A. W.; Kropman, M. F.; Woutersen, S.; Bakker, H. J. Negligible Effect of Ions on the Hydrogen-Bond Structure in Liquid Water Science 2003, 301, 347-349
-
(2003)
Science
, vol.301
, pp. 347-349
-
-
Omta, A.W.1
Kropman, M.F.2
Woutersen, S.3
Bakker, H.J.4
-
26
-
-
27344436659
-
Scalable Molecular Dynamics with NAMD
-
Phillips, J. C.; Braun, R.; Wang, W.; Gumbart, J.; Tajkhorshid, E.; Villa, E.; Chipot, C.; Skeel, R. D.; Kale, L.; Schulten, K. Scalable Molecular Dynamics with NAMD J. Comput. Chem. 2005, 26, 1781-1802
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1781-1802
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
Villa, E.6
Chipot, C.7
Skeel, R.D.8
Kale, L.9
Schulten, K.10
-
27
-
-
0029011701
-
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
-
Cornell, W. D.; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179-5197
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
28
-
-
0004016501
-
Comparison of Simple Potential Functions for Simulating Liquid Water
-
Jorgensen, W. L.; Chandrasekhar, J.; Madura, J. D.; Impey, R. W.; Klein, M. L. Comparison of Simple Potential Functions for Simulating Liquid Water J. Chem. Phys. 1983, 79, 926-935
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
29
-
-
49449085241
-
Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
-
Joung, I. S.; Cheatham, T. E. Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations J. Phys. Chem. B 2008, 112, 9020-9041
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 9020-9041
-
-
Joung, I.S.1
Cheatham, T.E.2
-
30
-
-
0344796204
-
Ion Water Interaction Potentials Derived from Free Energy Perturbation Simulations
-
Aqvist, J. Ion Water Interaction Potentials Derived from Free Energy Perturbation Simulations J. Phys. Chem. 1990, 94, 8021-8024
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 8021-8024
-
-
Aqvist, J.1
-
31
-
-
84861038888
-
A Set of Molecular Models for Alkaline-Earth Cations in Aqueous Solution
-
Deublein, S.; Reiser, S.; Vrabec, J.; Hasse, H. A Set of Molecular Models for Alkaline-Earth Cations in Aqueous Solution J. Phys. Chem. B 2012, 116, 5448-5457
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 5448-5457
-
-
Deublein, S.1
Reiser, S.2
Vrabec, J.3
Hasse, H.4
-
32
-
-
0038626673
-
-
Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Gaussian 03; Gaussian, Inc.: Wallingford, CT, 2001.
-
(2001)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
-
33
-
-
85067746465
-
-
Copyrighted by IBM and Max-Planck Institute.
-
CPMD 3.13, Copyrighted by IBM and Max-Planck Institute, 2009.
-
(2009)
CPMD 3.13
-
-
-
34
-
-
0001398008
-
How Well Does a Restrained Electrostatic Potential (RESP) Model Perform in Calculating Conformational Energies of Organic and Biological Molecules?
-
Wang, J.; Cieplak, P.; Kollman, P. A. How Well Does a Restrained Electrostatic Potential (RESP) Model Perform in Calculating Conformational Energies of Organic and Biological Molecules? J. Comput. Chem. 2000, 21, 1049-1074
-
(2000)
J. Comput. Chem.
, vol.21
, pp. 1049-1074
-
-
Wang, J.1
Cieplak, P.2
Kollman, P.A.3
-
35
-
-
0033850287
-
On the Truncation of Long-Range Electrostatic Interactions in DNA
-
Norberg, J.; Nilsson, L. On the Truncation of Long-Range Electrostatic Interactions in DNA Biophys. J. 2000, 79, 1537-1553
-
(2000)
Biophys. J.
, vol.79
, pp. 1537-1553
-
-
Norberg, J.1
Nilsson, L.2
-
36
-
-
63649153582
-
Rational Design of Ion Force Fields Based on Thermodynamic Solvation Properties
-
124507
-
Horinek, D.; Mamatkulov, S. I.; Netz, R. R. Rational Design of Ion Force Fields Based on Thermodynamic Solvation Properties J. Chem. Phys. 2009, 130 (124507) 1-21
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 1-21
-
-
Horinek, D.1
Mamatkulov, S.I.2
Netz, R.R.3
-
37
-
-
67650084578
-
Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions
-
Fennell, C. J.; Bizjak, A.; Vlachy, V.; Dill, K. A. Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions J. Phys. Chem. B 2009, 113, 6782-6791
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 6782-6791
-
-
Fennell, C.J.1
Bizjak, A.2
Vlachy, V.3
Dill, K.A.4
-
38
-
-
0001196417
-
Detailed Study of Potassium Solvation Using Molecular Dynamics Techniques
-
Chang, T. M.; Dang, L. X. Detailed Study of Potassium Solvation Using Molecular Dynamics Techniques J. Phys. Chem. B 1999, 103, 4714-4720
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 4714-4720
-
-
Chang, T.M.1
Dang, L.X.2
-
39
-
-
57949083413
-
Structure of Aqueous Sodium Perchlorate Solutions
-
General, I. J.; Asciutto, E. K.; Madura, J. D. Structure of Aqueous Sodium Perchlorate Solutions J. Phys. Chem. B 2008, 112, 15417-15425
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 15417-15425
-
-
General, I.J.1
Asciutto, E.K.2
Madura, J.D.3
-
40
-
-
0026869597
-
Langevin Dynamics of Peptides - The Frictional Dependence of Isomerization Rates of N-Acetylalanyl-N'-Methylamide
-
Loncharich, R. J.; Brooks, B. R.; Pastor, R. W. Langevin Dynamics of Peptides-The Frictional Dependence of Isomerization Rates of N-Acetylalanyl-N'-Methylamide Biopolymers 1992, 32, 523-535
-
(1992)
Biopolymers
, vol.32
, pp. 523-535
-
-
Loncharich, R.J.1
Brooks, B.R.2
Pastor, R.W.3
-
41
-
-
33846231365
-
Influence of Long-Range Electrostatic Treatments on the Folding of the N-Terminal H4 Histone Tail Peptide
-
Lins, R. D.; Rothlisberger, U. Influence of Long-Range Electrostatic Treatments on the Folding of the N-Terminal H4 Histone Tail Peptide J. Chem. Theory Comput. 2006, 2, 246-250
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 246-250
-
-
Lins, R.D.1
Rothlisberger, U.2
-
42
-
-
49349104327
-
Ion Spatial Distributions at the Liquid-Vapor Interface of Aqueous Potassium Fluoride Solutions
-
Brown, M. A.; D'Auria, R.; Kuo, I. F. W.; Krisch, M. J.; Starr, D. E.; Bluhm, H.; Tobias, D. J.; Hemminger, J. C. Ion Spatial Distributions at the Liquid-Vapor Interface of Aqueous Potassium Fluoride Solutions Phys. Chem. Chem. Phys. 2008, 10, 4778-4784
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 4778-4784
-
-
Brown, M.A.1
D'Auria, R.2
Kuo, I.F.W.3
Krisch, M.J.4
Starr, D.E.5
Bluhm, H.6
Tobias, D.J.7
Hemminger, J.C.8
-
43
-
-
33846823909
-
Particle Mesh Ewald - An N·log(N) Method for Ewald Sums in Large Systems
-
Darden, T.; York, D.; Pedersen, L. Particle Mesh Ewald-An N·log(N) Method For Ewald Sums in Large Systems J. Chem. Phys. 1993, 98, 10089-10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
44
-
-
0001324374
-
Solvent Structure, Dynamics, and Ion Mobility in Aqueous Ssolutions at 25 Degrees C
-
Koneshan, S.; Rasaiah, J. C.; Lynden-Bell, R. M.; Lee, S. H. Solvent Structure, Dynamics, and Ion Mobility in Aqueous Ssolutions at 25 Degrees C J. Phys. Chem. B 1998, 102, 4193-4204
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 4193-4204
-
-
Koneshan, S.1
Rasaiah, J.C.2
Lynden-Bell, R.M.3
Lee, S.H.4
-
45
-
-
84859603569
-
Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulation
-
Allnér, O.; Nilsson, L.; Villa, A. Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulation J. Chem. Theory Comput. 2012, 8, 1493-1502
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 1493-1502
-
-
Allnér, O.1
Nilsson, L.2
Villa, A.3
-
46
-
-
79951798349
-
The Structure of Water in the Hydration Shell of Cations from X-ray Raman and Small Angle X-Ray Scattering Measurements
-
064513
-
Waluyo, I.; Huang, C. C.; Nordlund, D.; Bergmann, U.; Weiss, T. M.; Pettersson, L. G. M.; Nilsson, A. The Structure of Water in the Hydration Shell of Cations from X-ray Raman and Small Angle X-Ray Scattering Measurements J. Chem. Phys. 2011, 134 (064513) 1-10
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 1-10
-
-
Waluyo, I.1
Huang, C.C.2
Nordlund, D.3
Bergmann, U.4
Weiss, T.M.5
Pettersson, L.G.M.6
Nilsson, A.7
-
47
-
-
0036639507
-
The Hydration Structure of the Lithium Ion
-
Loeffler, H. H.; Rode, B. M. The Hydration Structure of the Lithium Ion J. Chem. Phys. 2002, 117, 110-117
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 110-117
-
-
Loeffler, H.H.1
Rode, B.M.2
-
48
-
-
84855389998
-
A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution
-
Mähler, J.; Persson, I. A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution Inorg. Chem. 2012, 51, 425-438
-
(2012)
Inorg. Chem.
, vol.51
, pp. 425-438
-
-
Mähler, J.1
Persson, I.2
-
50
-
-
0031208134
-
2+ in Water Studied by Born-Oppenheimer ab Initio QM/MM Dynamics
-
2+ in Water Studied by Born-Oppenheimer ab Initio QM/MM Dynamics J. Phys. Chem. A 1997, 101, 6299-6309
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 6299-6309
-
-
Tongraar, A.1
Liedl, K.R.2
Rode, B.M.3
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