241 related articles for article (PubMed ID: 26641686)
1. From Hydrophobic to Hydrophilic Solvation: An Application to Hydration of Benzene.
Schravendijk P; van der Vegt NF
J Chem Theory Comput; 2005 Jul; 1(4):643-52. PubMed ID: 26641686
[TBL] [Abstract][Full Text] [Related]
2. Solvation thermodynamics of amino acid side chains on a short peptide backbone.
Hajari T; van der Vegt NF
J Chem Phys; 2015 Apr; 142(14):144502. PubMed ID: 25877585
[TBL] [Abstract][Full Text] [Related]
3. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
Ben-Amotz D; Underwood R
Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198
[TBL] [Abstract][Full Text] [Related]
4. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
Irudayam SJ; Henchman RH
J Phys Condens Matter; 2010 Jul; 22(28):284108. PubMed ID: 21399280
[TBL] [Abstract][Full Text] [Related]
5. Hydrogen bond strength and network structure effects on hydration of non-polar molecules.
Lynden-Bell RM; Giovambattista N; Debenedetti PG; Head-Gordon T; Rossky PJ
Phys Chem Chem Phys; 2011 Feb; 13(7):2748-57. PubMed ID: 21152590
[TBL] [Abstract][Full Text] [Related]
6. Energetics of interactions of aromatic hydrocarbons with water.
Makhatadze GI; Privalov PL
Biophys Chem; 1994 Jun; 50(3):285-91. PubMed ID: 8011949
[TBL] [Abstract][Full Text] [Related]
7. The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators.
Gallicchio E; Zhang LY; Levy RM
J Comput Chem; 2002 Apr; 23(5):517-29. PubMed ID: 11948578
[TBL] [Abstract][Full Text] [Related]
8. Order and correlation contributions to the entropy of hydrophobic solvation.
Liu M; Besford QA; Mulvaney T; Gray-Weale A
J Chem Phys; 2015 Mar; 142(11):114117. PubMed ID: 25796241
[TBL] [Abstract][Full Text] [Related]
9. Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
Ahmed A; Sandler SI
J Chem Phys; 2012 Apr; 136(15):154505. PubMed ID: 22519334
[TBL] [Abstract][Full Text] [Related]
10. Thermodynamic and Structural Evidence for Reduced Hydrogen Bonding among Water Molecules near Small Hydrophobic Solutes.
Kim J; Tian Y; Wu J
J Phys Chem B; 2015 Sep; 119(36):12108-16. PubMed ID: 26264740
[TBL] [Abstract][Full Text] [Related]
11. Atomic-scale analysis of the solvation thermodynamics of hydrophobic hydration.
Durell SR; Wallqvist A
Biophys J; 1996 Oct; 71(4):1695-706. PubMed ID: 8889147
[TBL] [Abstract][Full Text] [Related]
12. Hydration in discrete water. A mean field, cellular automata based approach to calculating hydration free energies.
Setny P; Zacharias M
J Phys Chem B; 2010 Jul; 114(26):8667-75. PubMed ID: 20552986
[TBL] [Abstract][Full Text] [Related]
13. Comparison Study of Polar and Nonpolar Contributions to Solvation Free Energy.
Izairi R; Kamberaj H
J Chem Inf Model; 2017 Oct; 57(10):2539-2553. PubMed ID: 28880080
[TBL] [Abstract][Full Text] [Related]
14. Anisotropic structure and dynamics of the solvation shell of a benzene solute in liquid water from ab initio molecular dynamics simulations.
Choudhary A; Chandra A
Phys Chem Chem Phys; 2016 Feb; 18(8):6132-45. PubMed ID: 26847163
[TBL] [Abstract][Full Text] [Related]
15. Enthalpy-Entropy Interplay in π-Stacking Interaction of Benzene Dimer in Water.
Lee H; Dehez F; Chipot C; Lim HK; Kim H
J Chem Theory Comput; 2019 Mar; 15(3):1538-1545. PubMed ID: 30721623
[TBL] [Abstract][Full Text] [Related]
16. Aliphatics vs. aromatics hydration thermodynamics.
Graziano G
Biophys Chem; 2004 Aug; 110(3):249-58. PubMed ID: 15228961
[TBL] [Abstract][Full Text] [Related]
17. Confusing cause and effect: energy-entropy compensation in the preferential solvation of a nonpolar solute in dimethyl sulfoxide/water mixtures.
Ozal TA; van der Vegt NF
J Phys Chem B; 2006 Jun; 110(24):12104-12. PubMed ID: 16800523
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions.
Sarma R; Paul S
J Chem Phys; 2012 Sep; 137(9):094502. PubMed ID: 22957576
[TBL] [Abstract][Full Text] [Related]
20. Solubility origin at the nanoscale: enthalpic and entropic contributions in polar and nonpolar environments.
Fileti E; Chaban VV
Phys Chem Chem Phys; 2017 Feb; 19(5):3903-3910. PubMed ID: 28106196
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]