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Journal Abstract Search

192 related items for PubMed ID: 20423199

  • 1. Cooperative hydrophobic/hydrophilic interactions in the hydration of dimethyl ether.
    Utiramerur S, Paulaitis ME.
    J Chem Phys; 2010 Apr 21; 132(15):155102. PubMed ID: 20423199
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  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Hydrophobicity of proteins and interfaces: insights from density fluctuations.
    Jamadagni SN, Godawat R, Garde S.
    Annu Rev Chem Biomol Eng; 2011 Apr 14; 2():147-71. PubMed ID: 22432614
    [Abstract] [Full Text] [Related]

  • 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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  • 7. Molecular origin of anticooperativity in hydrophobic association.
    Czaplewski C, Liwo A, Ripoll DR, Scheraga HA.
    J Phys Chem B; 2005 Apr 28; 109(16):8108-19. PubMed ID: 16851948
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  • 12. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
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  • 13. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP, van Gunsteren WF.
    J Phys Chem B; 2007 Jun 14; 111(23):6425-36. PubMed ID: 17508737
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  • 14. Water density fluctuations relevant to hydrophobic hydration are unaltered by attractions.
    Remsing RC, Patel AJ.
    J Chem Phys; 2015 Jan 14; 142(2):024502. PubMed ID: 25591367
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  • 15. Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.
    Partay L, Jedlovszky P, Jancsó G.
    J Phys Chem B; 2005 Apr 28; 109(16):8097-102. PubMed ID: 16851946
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  • 16. 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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  • 17. Difference spatial distribution function analysis of aqueous solutions. II. Hydration structures of dimethyl ether, 180 degrees ethyl methyl ether and 0 degree ethyl methyl ether solutions.
    Hata T, Ono Y.
    Chem Pharm Bull (Tokyo); 2000 Jan 08; 48(1):16-20. PubMed ID: 10705469
    [Abstract] [Full Text] [Related]

  • 18. How surface wettability affects the binding, folding, and dynamics of hydrophobic polymers at interfaces.
    Jamadagni SN, Godawat R, Garde S.
    Langmuir; 2009 Nov 17; 25(22):13092-9. PubMed ID: 19492828
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  • 19. Potential of mean force of hydrophobic association: dependence on solute size.
    Sobolewski E, Makowski M, Czaplewski C, Liwo A, Ołdziej S, Scheraga HA.
    J Phys Chem B; 2007 Sep 13; 111(36):10765-74. PubMed ID: 17713937
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  • 20. An analysis of molecular packing and chemical association in liquid water using quasichemical theory.
    Paliwal A, Asthagiri D, Pratt LR, Ashbaugh HS, Paulaitis ME.
    J Chem Phys; 2006 Jun 14; 124(22):224502. PubMed ID: 16784293
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