419 related articles for article (PubMed ID: 16640436)
1. Monte Carlo simulations of the hydrophobic effect in aqueous electrolyte solutions.
Jönsson M; Skepö M; Linse P
J Phys Chem B; 2006 May; 110(17):8782-8. PubMed ID: 16640436
[TBL] [Abstract][Full Text] [Related]
2. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
Docherty H; Galindo A; Sanz E; Vega C
J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
[TBL] [Abstract][Full Text] [Related]
3. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
Ghosh T; Kalra A; Garde S
J Phys Chem B; 2005 Jan; 109(1):642-51. PubMed ID: 16851057
[TBL] [Abstract][Full Text] [Related]
4. Energetic contribution to hydration shells in one-dimensional aqueous electrolyte solution by anomalous hydrogen bonds.
Ohba T; Kanoh H
Phys Chem Chem Phys; 2013 Apr; 15(15):5658-63. PubMed ID: 23474972
[TBL] [Abstract][Full Text] [Related]
5. Aggregation and dispersion of small hydrophobic particles in aqueous electrolyte solutions.
Zangi R; Berne BJ
J Phys Chem B; 2006 Nov; 110(45):22736-41. PubMed ID: 17092024
[TBL] [Abstract][Full Text] [Related]
6. Effect of salt identity on the phase diagram for a globular protein in aqueous electrolyte solution.
Boström M; Tavares FW; Ninham BW; Prausnitz JM
J Phys Chem B; 2006 Dec; 110(48):24757-60. PubMed ID: 17134240
[TBL] [Abstract][Full Text] [Related]
7. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
Athawale MV; Sarupria S; Garde S
J Phys Chem B; 2008 May; 112(18):5661-70. PubMed ID: 18447346
[TBL] [Abstract][Full Text] [Related]
8. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study.
Carlsson F; Malmsten M; Linse P
J Am Chem Soc; 2003 Mar; 125(10):3140-9. PubMed ID: 12617682
[TBL] [Abstract][Full Text] [Related]
9. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
Holzmann J; Ludwig R; Geiger A; Paschek D
Chemphyschem; 2008 Dec; 9(18):2722-30. PubMed ID: 19040250
[TBL] [Abstract][Full Text] [Related]
10. Effective potentials for 1:1 electrolyte solutions incorporating dielectric saturation and repulsive hydration.
Lenart PJ; Jusufi A; Panagiotopoulos AZ
J Chem Phys; 2007 Jan; 126(4):044509. PubMed ID: 17286489
[TBL] [Abstract][Full Text] [Related]
11. Salting out of methane by sodium chloride: A scaled particle theory study.
Graziano G
J Chem Phys; 2008 Aug; 129(8):084506. PubMed ID: 19044834
[TBL] [Abstract][Full Text] [Related]
12. Potential of mean force of hydrophobic association: dependence on solute size.
Sobolewski E; Makowski M; Czaplewski C; Liwo A; Ołdziej S; Scheraga HA
J Phys Chem B; 2007 Sep; 111(36):10765-74. PubMed ID: 17713937
[TBL] [Abstract][Full Text] [Related]
13. Analysis of osmotic pressure data for aqueous protein solutions via a multicomponent model.
Druchok M; Kalyuzhnyi Y; Rescic J; Vlachy V
J Chem Phys; 2006 Mar; 124(11):114902. PubMed ID: 16555916
[TBL] [Abstract][Full Text] [Related]
14. Monte Carlo simulations of salt solutions: exploring the validity of primitive models.
Abbas Z; Ahlberg E; Nordholm S
J Phys Chem B; 2009 Apr; 113(17):5905-16. PubMed ID: 19341250
[TBL] [Abstract][Full Text] [Related]
15. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.
Mile V; Pusztai L; Dominguez H; Pizio O
J Phys Chem B; 2009 Aug; 113(31):10760-9. PubMed ID: 19588949
[TBL] [Abstract][Full Text] [Related]
16. Unusual hydrophobic interactions in acidic aqueous solutions.
Chen H; Xu J; Voth GA
J Phys Chem B; 2009 May; 113(20):7291-7. PubMed ID: 19405494
[TBL] [Abstract][Full Text] [Related]
17. Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study.
Bouazizi S; Nasr S; Jaîdane N; Bellissent-Funel MC
J Phys Chem B; 2006 Nov; 110(46):23515-23. PubMed ID: 17107207
[TBL] [Abstract][Full Text] [Related]
18. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
Nagy PI; Erhardt PW
J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
[TBL] [Abstract][Full Text] [Related]
19. Repulsion between oppositely charged macromolecules or particles.
Trulsson M; Jönsson B; Akesson T; Forsman J; Labbez C
Langmuir; 2007 Nov; 23(23):11562-9. PubMed ID: 17918865
[TBL] [Abstract][Full Text] [Related]
20. Monte Carlo structure simulations for aqueous 1,4-dioxane solutions.
Nagy PI; Völgyi G; Takács-Novák K
J Phys Chem B; 2008 Feb; 112(7):2085-94. PubMed ID: 18220380
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
