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527 related items for PubMed ID: 15268086

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
    Paschek D.
    J Chem Phys; 2004 Apr 08; 120(14):6674-90. PubMed ID: 15267560
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  • 3. On the heat-capacity change of pairwise hydrophobic interactions.
    Graziano G.
    J Chem Phys; 2005 Jul 15; 123(3):34509. PubMed ID: 16080746
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  • 4. 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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  • 5. Clusters of classical water models.
    Kiss PT, Baranyai A.
    J Chem Phys; 2009 Nov 28; 131(20):204310. PubMed ID: 19947683
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  • 7. Melting temperature of ice Ih calculated from coexisting solid-liquid phases.
    Wang J, Yoo S, Bai J, Morris JR, Zeng XC.
    J Chem Phys; 2005 Jul 15; 123(3):36101. PubMed ID: 16080767
    [Abstract] [Full Text] [Related]

  • 8. Free energy profiles of amino acid side chain analogs near water-vapor interface obtained via MD simulations.
    Shaytan AK, Ivanov VA, Shaitan KV, Khokhlov AR.
    J Comput Chem; 2010 Jan 15; 31(1):204-16. PubMed ID: 19421988
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  • 13. 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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  • 14. 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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  • 15. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
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  • 16. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent.
    Sumi T, Sekino H.
    J Chem Phys; 2007 Apr 14; 126(14):144508. PubMed ID: 17444724
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  • 18. Mode-coupling study on the dynamics of hydrophobic hydration.
    Yamaguchi T, Matsuoka T, Koda S.
    J Chem Phys; 2004 Apr 22; 120(16):7590-601. PubMed ID: 15267671
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  • 19. On the intactness of hydrogen bonds around nonpolar solutes dissolved in water.
    Graziano G, Lee B.
    J Phys Chem B; 2005 Apr 28; 109(16):8103-7. PubMed ID: 16851947
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  • 20. A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptide.
    Boresch S, Willensdorfer M, Steinhauser O.
    J Chem Phys; 2004 Feb 15; 120(7):3333-47. PubMed ID: 15268487
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