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Journal Abstract Search

514 related items for PubMed ID: 17444724

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  • 4. 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
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  • 7. Hybrid integral equation/simulation model for enhancing free energy computations.
    Schilling B, Brickmann J, Kast SM.
    Phys Chem Chem Phys; 2006 Mar 07; 8(9):1086-95. PubMed ID: 16633590
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  • 8. 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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  • 9. Simple models for hydrophobic hydration.
    Höfinger S, Zerbetto F.
    Chem Soc Rev; 2005 Dec 28; 34(12):1012-20. PubMed ID: 16284667
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  • 10. Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: application to solvatochromic shift calculations.
    Minezawa N, Kato S.
    J Chem Phys; 2007 Feb 07; 126(5):054511. PubMed ID: 17302489
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  • 12. Molecular solvation in water-methanol and water-sorbitol mixtures: the roles of preferential hydration, hydrophobicity, and the equation of state.
    Shah PP, Roberts CJ.
    J Phys Chem B; 2007 May 03; 111(17):4467-76. PubMed ID: 17411089
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  • 13. 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
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  • 15. Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: a detailed structural and energetical analysis based on molecular dynamics simulations.
    Paschek D.
    J Chem Phys; 2004 Jun 08; 120(22):10605-17. PubMed ID: 15268086
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  • 16. Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography system.
    Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP.
    Anal Chem; 2005 Mar 01; 77(5):1243-52. PubMed ID: 15732903
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