245 related articles for article (PubMed ID: 15638597)
41. Molecular dynamics simulations of the solution-air interface of aqueous sodium nitrate.
Thomas JL; Roeselová M; Dang LX; Tobias DJ
J Phys Chem A; 2007 Apr; 111(16):3091-8. PubMed ID: 17402716
[TBL] [Abstract][Full Text] [Related]
42. Molecular dynamics study of hydration in ethanol-water mixtures using a polarizable force field.
Noskov SY; Lamoureux G; Roux B
J Phys Chem B; 2005 Apr; 109(14):6705-13. PubMed ID: 16851754
[TBL] [Abstract][Full Text] [Related]
43. Ion hydration in nanopores and the molecular basis of selectivity.
Carrillo-Tripp M; San-Román ML; Hernańdez-Cobos J; Saint-Martin H; Ortega-Blake I
Biophys Chem; 2006 Dec; 124(3):243-50. PubMed ID: 16765508
[TBL] [Abstract][Full Text] [Related]
44. Hydration of alkali ions from first principles molecular dynamics revisited.
Ikeda T; Boero M; Terakura K
J Chem Phys; 2007 Jan; 126(3):034501. PubMed ID: 17249878
[TBL] [Abstract][Full Text] [Related]
45. On NO3--H2O interactions in aqueous solutions and at interfaces.
Dang LX; Chang TM; Roeselova M; Garrett BC; Tobias DJ
J Chem Phys; 2006 Feb; 124(6):66101. PubMed ID: 16483244
[TBL] [Abstract][Full Text] [Related]
46. Study of multipole contributions to the structure of water around ions in solution using the soft sticky dipole-quadrupole-octupole (SSDQO) model of water.
Tan ML; Lucan L; Ichiye T
J Chem Phys; 2006 May; 124(17):174505. PubMed ID: 16689581
[TBL] [Abstract][Full Text] [Related]
47. Empirical force fields for biologically active divalent metal cations in water.
Babu CS; Lim C
J Phys Chem A; 2006 Jan; 110(2):691-9. PubMed ID: 16405342
[TBL] [Abstract][Full Text] [Related]
48. Ions at hydrophobic interfaces.
Levin Y; dos Santos AP
J Phys Condens Matter; 2014 May; 26(20):203101. PubMed ID: 24769502
[TBL] [Abstract][Full Text] [Related]
49. Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics.
Horinek D; Serr A; Bonthuis DJ; Boström M; Kunz W; Netz RR
Langmuir; 2008 Feb; 24(4):1271-83. PubMed ID: 18220430
[TBL] [Abstract][Full Text] [Related]
50. Hydration properties of magnesium and calcium ions from constrained first principles molecular dynamics.
Ikeda T; Boero M; Terakura K
J Chem Phys; 2007 Aug; 127(7):074503. PubMed ID: 17718616
[TBL] [Abstract][Full Text] [Related]
51. Nature of the aqueous hydroxide ion probed by X-ray absorption spectroscopy.
Cappa CD; Smith JD; Messer BM; Cohen RC; Saykally RJ
J Phys Chem A; 2007 Jun; 111(22):4776-85. PubMed ID: 17439200
[TBL] [Abstract][Full Text] [Related]
52. Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease.
Arul Murugan N; Chandra Jha P; Agren H
Phys Chem Chem Phys; 2009 Aug; 11(30):6482-9. PubMed ID: 19809680
[TBL] [Abstract][Full Text] [Related]
53. Effect of initial ion positions on the interactions of monovalent and divalent ions with a DNA duplex as revealed with atomistic molecular dynamics simulations.
Robbins TJ; Wang Y
J Biomol Struct Dyn; 2013; 31(11):1311-23. PubMed ID: 23153112
[TBL] [Abstract][Full Text] [Related]
54. The oil-water interface: mapping the solvation potential.
Bell RC; Wu K; Iedema MJ; Schenter GK; Cowin JP
J Am Chem Soc; 2009 Jan; 131(3):1037-42. PubMed ID: 19154174
[TBL] [Abstract][Full Text] [Related]
55. To switch or not to switch: the effects of potassium and sodium ions on alpha-poly-L-glutamate conformations in aqueous solutions.
Fedorov MV; Goodman JM; Schumm S
J Am Chem Soc; 2009 Aug; 131(31):10854-6. PubMed ID: 19618952
[TBL] [Abstract][Full Text] [Related]
56. Surfactant behavior of "ellipsoidal" dicarbollide anions: a molecular dynamics study.
Chevrot G; Schurhammer R; Wipff G
J Phys Chem B; 2006 May; 110(19):9488-98. PubMed ID: 16686495
[TBL] [Abstract][Full Text] [Related]
57. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
LeBard DN; Matyushov DV
J Chem Phys; 2008 Apr; 128(15):155106. PubMed ID: 18433287
[TBL] [Abstract][Full Text] [Related]
58. On the collective network of ionic liquid/water mixtures. I. Orientational structure.
Schröder C; Rudas T; Neumayr G; Benkner S; Steinhauser O
J Chem Phys; 2007 Dec; 127(23):234503. PubMed ID: 18154396
[TBL] [Abstract][Full Text] [Related]
59. Water mediated attraction between repulsive ions: a cluster-based simulation approach.
Keasler SJ; Nellas RB; Chen B
J Chem Phys; 2006 Oct; 125(14):144520. PubMed ID: 17042622
[TBL] [Abstract][Full Text] [Related]
60. A computer simulation model for proton transport in liquid imidazole.
Chen H; Yan T; Voth GA
J Phys Chem A; 2009 Apr; 113(16):4507-17. PubMed ID: 19275136
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
