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Journal Abstract Search

800 related items for PubMed ID: 19778151

  • 1. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV, Jamadagni SN, Garde S.
    J Chem Phys; 2009 Sep 21; 131(11):115102. PubMed ID: 19778151
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Attractions, water structure, and thermodynamics of hydrophobic polymer collapse.
    Goel G, Athawale MV, Garde S, Truskett TM.
    J Phys Chem B; 2008 Oct 23; 112(42):13193-6. PubMed ID: 18821793
    [Abstract] [Full Text] [Related]

  • 4. Hydration properties and potentials of mean force of nonpolar amino acid residues in water: a pertubation theoretic approach.
    Renzi DG, Stoico CO, Vericat F.
    J Chem Phys; 2005 Sep 08; 123(10):104502. PubMed ID: 16178605
    [Abstract] [Full Text] [Related]

  • 5. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1025-44. PubMed ID: 17266257
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  • 7. Effective potentials for 1:1 electrolyte solutions incorporating dielectric saturation and repulsive hydration.
    Lenart PJ, Jusufi A, Panagiotopoulos AZ.
    J Chem Phys; 2007 Jan 28; 126(4):044509. PubMed ID: 17286489
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  • 10. 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 02; 111(30):8993-9000. PubMed ID: 17595128
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  • 12. Origins of protein denatured state compactness and hydrophobic clustering in aqueous urea: inferences from nonpolar potentials of mean force.
    Shimizu S, Chan HS.
    Proteins; 2002 Dec 01; 49(4):560-6. PubMed ID: 12402364
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  • 13. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
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  • 15. Molecular origin of the negative heat capacity of hydrophilic hydration.
    Kinoshita M, Yoshidome T.
    J Chem Phys; 2009 Apr 14; 130(14):144705. PubMed ID: 19368463
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  • 16. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J, Lindfors L, Höglund T, Lüder K, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1872-82. PubMed ID: 17266351
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  • 18. On the influence of solute polarizability on the hydrophobic interaction.
    Bresme F, Wynveen A.
    J Chem Phys; 2007 Jan 28; 126(4):044501. PubMed ID: 17286481
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  • 20. Water coordination structures and the excess free energy of the liquid.
    Merchant S, Shah JK, Asthagiri D.
    J Chem Phys; 2011 Mar 28; 134(12):124514. PubMed ID: 21456683
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