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Journal Abstract Search

237 related items for PubMed ID: 8140943

  • 1. Structural and thermodynamic aspects of the hydrophobic effect.
    Soda K.
    Adv Biophys; 1993; 29():1-54. PubMed ID: 8140943
    [Abstract] [Full Text] [Related]

  • 2. Solvent reorganization contribution to the transfer thermodynamics of small nonpolar molecules.
    Lee B.
    Biopolymers; 1991 Jul; 31(8):993-1008. PubMed ID: 1782360
    [Abstract] [Full Text] [Related]

  • 3. 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 08; 112(18):5661-70. PubMed ID: 18447346
    [Abstract] [Full Text] [Related]

  • 4. Enthalpy-entropy contributions to the potential of mean force of nanoscopic hydrophobic solutes.
    Choudhury N, Pettitt BM.
    J Phys Chem B; 2006 Apr 27; 110(16):8459-63. PubMed ID: 16623532
    [Abstract] [Full Text] [Related]

  • 5. 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 10; 119(36):12108-16. PubMed ID: 26264740
    [Abstract] [Full Text] [Related]

  • 6. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D, Underwood R.
    Acc Chem Res; 2008 Aug 10; 41(8):957-67. PubMed ID: 18710198
    [Abstract] [Full Text] [Related]

  • 7. Entropy and enthalpy convergence of hydrophobic solvation beyond the hard-sphere limit.
    Sedlmeier F, Horinek D, Netz RR.
    J Chem Phys; 2011 Feb 07; 134(5):055105. PubMed ID: 21303165
    [Abstract] [Full Text] [Related]

  • 8. Multisolvent Models for Solvation Free Energy Predictions Using 3D-RISM Hydration Thermodynamic Descriptors.
    Subramanian V, Ratkova E, Palmer D, Engkvist O, Fedorov M, Llinas A.
    J Chem Inf Model; 2020 Jun 22; 60(6):2977-2988. PubMed ID: 32311268
    [Abstract] [Full Text] [Related]

  • 9. Reference interaction site model with hydrophobicity induced density inhomogeneity: An analytical theory to compute solvation properties of large hydrophobic solutes in the mixture of polyatomic solvent molecules.
    Cao S, Sheong FK, Huang X.
    J Chem Phys; 2015 Aug 07; 143(5):054110. PubMed ID: 26254645
    [Abstract] [Full Text] [Related]

  • 10. Recent developments in the theoretical, simulational, and experimental studies of the role of water hydrogen bonding in hydrophobic phenomena.
    Djikaev YS, Ruckenstein E.
    Adv Colloid Interface Sci; 2016 Sep 07; 235():23-45. PubMed ID: 27312562
    [Abstract] [Full Text] [Related]

  • 11. 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 14; 138(6):064506. PubMed ID: 23425478
    [Abstract] [Full Text] [Related]

  • 12. Effect of solute size and solute-water attractive interactions on hydration water structure around hydrophobic solutes.
    Ashbaugh HS, Paulaitis ME.
    J Am Chem Soc; 2001 Oct 31; 123(43):10721-8. PubMed ID: 11674005
    [Abstract] [Full Text] [Related]

  • 13. 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 21; 22(28):284108. PubMed ID: 21399280
    [Abstract] [Full Text] [Related]

  • 14. 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 22; 110(24):12104-12. PubMed ID: 16800523
    [Abstract] [Full Text] [Related]

  • 15. Cavity Particle in Aqueous Solution with a Hydrophobic Solute: Structure, Energetics, and Functionals.
    Zhang BW, Matubayasi N, Levy RM.
    J Phys Chem B; 2020 Jun 25; 124(25):5220-5237. PubMed ID: 32469519
    [Abstract] [Full Text] [Related]

  • 16.
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  • 17. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
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  • 19. Temperature effect on the small-to-large crossover lengthscale of hydrophobic hydration.
    Djikaev YS, Ruckenstein E.
    J Chem Phys; 2013 Nov 14; 139(18):184709. PubMed ID: 24320293
    [Abstract] [Full Text] [Related]

  • 20. Solvent size vs cohesive energy as the origin of hydrophobicity.
    Lazaridis T.
    Acc Chem Res; 2001 Dec 14; 34(12):931-7. PubMed ID: 11747410
    [Abstract] [Full Text] [Related]

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