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Journal Abstract Search

91 related items for PubMed ID: 9687344

  • 41. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO, Johannes J, Lev B, Noskov SY.
    J Phys Chem B; 2010 May 20; 114(19):6401-8. PubMed ID: 20411978
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  • 43. Molecular rotation as a tool for exploring specific solute-solvent interactions.
    Dutt GB.
    Chemphyschem; 2005 Mar 20; 6(3):413-8. PubMed ID: 15799460
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  • 44. Surface forces in thin liquid films of n-alcohols and of water-ethanol mixtures confined between hydrophobic surfaces.
    Wang J, Li Z, Yoon RH, Eriksson JC.
    J Colloid Interface Sci; 2012 Aug 01; 379(1):114-20. PubMed ID: 22608145
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  • 46. On the physics of multidrug efflux through a biomolecular complex.
    Mishima H, Oshima H, Yasuda S, Amano K, Kinoshita M.
    J Chem Phys; 2013 Nov 28; 139(20):205102. PubMed ID: 24289380
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  • 49. On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solvents.
    Wallqvist A, Covell DG.
    Biophys J; 1996 Aug 28; 71(2):600-8. PubMed ID: 8842199
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  • 50. Solvent size vs cohesive energy as the origin of hydrophobicity.
    Lazaridis T.
    Acc Chem Res; 2001 Dec 28; 34(12):931-7. PubMed ID: 11747410
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  • 53. The presence of functional groups key for biodegradation in ionic liquids: effect on gas solubility.
    Deng Y, Morrissey S, Gathergood N, Delort AM, Husson P, Costa Gomes MF.
    ChemSusChem; 2010 Mar 22; 3(3):377-85. PubMed ID: 20049767
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  • 56. The basis of the hydrophobic effect.
    Kyte J.
    Biophys Chem; 2003 Mar 22; 100(1-3):193-203. PubMed ID: 12646366
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  • 58. Entropically driven binding in a self-assembling molecular capsule.
    Kang J, Rebek J.
    Nature; 1996 Jul 18; 382(6588):239-41. PubMed ID: 8717037
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  • 59. Theoretical approaches to the intermolecular nature of water.
    Stillinger FH.
    Philos Trans R Soc Lond B Biol Sci; 1977 Mar 29; 278(959):97-112. PubMed ID: 17878
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