287 related articles for article (PubMed ID: 17136266)
21. 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]
22. Investigation of the dominant hydration structures among the ionic species in aqueous solution: novel quantum mechanics/molecular mechanics simulations combined with the theory of energy representation.
Takahashi H; Ohno H; Yamauchi T; Kishi R; Furukawa S; Nakano M; Matubayasi N
J Chem Phys; 2008 Feb; 128(6):064507. PubMed ID: 18282056
[TBL] [Abstract][Full Text] [Related]
23. Attractions, water structure, and thermodynamics of hydrophobic polymer collapse.
Goel G; Athawale MV; Garde S; Truskett TM
J Phys Chem B; 2008 Oct; 112(42):13193-6. PubMed ID: 18821793
[TBL] [Abstract][Full Text] [Related]
24. Ion solvation in a water-urea mixture.
Yamazaki T; Kovalenko A; Murashov VV; Patey GN
J Phys Chem B; 2010 Jan; 114(1):613-9. PubMed ID: 19947642
[TBL] [Abstract][Full Text] [Related]
25. Strong temperature dependence of water reorientation in hydrophobic hydration shells.
Petersen C; Tielrooij KJ; Bakker HJ
J Chem Phys; 2009 Jun; 130(21):214511. PubMed ID: 19508080
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. The stability of salt bridges at high temperatures: implications for hyperthermophilic proteins.
Elcock AH
J Mol Biol; 1998 Nov; 284(2):489-502. PubMed ID: 9813132
[TBL] [Abstract][Full Text] [Related]
28. Temperature and length scale dependence of solvophobic solvation in a single-site water-like liquid.
Dowdle JR; Buldyrev SV; Stanley HE; Debenedetti PG; Rossky PJ
J Chem Phys; 2013 Feb; 138(6):064506. PubMed ID: 23425478
[TBL] [Abstract][Full Text] [Related]
29. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
[TBL] [Abstract][Full Text] [Related]
30. Classical and quantum gibbs free energies and phase behavior of water using simulation and cell theory.
Klefas-Stennett M; Henchman RH
J Phys Chem B; 2008 Aug; 112(32):9769-76. PubMed ID: 18637683
[TBL] [Abstract][Full Text] [Related]
31. Temperature dependence of three-body hydrophobic interactions: potential of mean force, enthalpy, entropy, heat capacity, and nonadditivity.
Moghaddam MS; Shimizu S; Chan HS
J Am Chem Soc; 2005 Jan; 127(1):303-16. PubMed ID: 15631480
[TBL] [Abstract][Full Text] [Related]
32. Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.
Partay L; Jedlovszky P; Jancsó G
J Phys Chem B; 2005 Apr; 109(16):8097-102. PubMed ID: 16851946
[TBL] [Abstract][Full Text] [Related]
33. Pressure and temperature dependence of hydrophobic hydration: volumetric, compressibility, and thermodynamic signatures.
Moghaddam MS; Chan HS
J Chem Phys; 2007 Mar; 126(11):114507. PubMed ID: 17381220
[TBL] [Abstract][Full Text] [Related]
34. Water's hydrogen bonds in the hydrophobic effect: a simple model.
Xu H; Dill KA
J Phys Chem B; 2005 Dec; 109(49):23611-7. PubMed ID: 16375338
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Molecular origin of the negative heat capacity of hydrophilic hydration.
Kinoshita M; Yoshidome T
J Chem Phys; 2009 Apr; 130(14):144705. PubMed ID: 19368463
[TBL] [Abstract][Full Text] [Related]
37. Molecular origin of anticooperativity in hydrophobic association.
Czaplewski C; Liwo A; Ripoll DR; Scheraga HA
J Phys Chem B; 2005 Apr; 109(16):8108-19. PubMed ID: 16851948
[TBL] [Abstract][Full Text] [Related]
38. Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.
Matubayasi N; Shinoda W; Nakahara M
J Chem Phys; 2008 May; 128(19):195107. PubMed ID: 18500905
[TBL] [Abstract][Full Text] [Related]
39. Exploration of the dynamical evolution and the associated energetics of water nanoclusters formed in a hydrophobic solvent.
Sinha SS; Mitra RK; Verma PK; Pal SK
J Phys Chem B; 2009 Apr; 113(14):4744-50. PubMed ID: 19290584
[TBL] [Abstract][Full Text] [Related]
40. Calculations of solute and solvent entropies from molecular dynamics simulations.
Carlsson J; Aqvist J
Phys Chem Chem Phys; 2006 Dec; 8(46):5385-95. PubMed ID: 17119645
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
