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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

249 related items for PubMed ID: 18376980

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  • 2. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations.
    Setny P.
    J Chem Phys; 2007 Aug 07; 127(5):054505. PubMed ID: 17688347
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  • 8. 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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  • 12. 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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  • 15. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS, Elcock AH.
    J Am Chem Soc; 2006 Jun 21; 128(24):7796-806. PubMed ID: 16771493
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  • 17. Temperature dependence of three-body hydrophobic interactions: potential of mean force, enthalpy, entropy, heat capacity, and nonadditivity.
    Moghaddam MS, Shimizu S, Chan HS.
    J Am Chem Soc; 2005 Jan 12; 127(1):303-16. PubMed ID: 15631480
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