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Journal Abstract Search

625 related items for PubMed ID: 16509740

  • 1. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media.
    van der Spoel D, van Maaren PJ, Larsson P, Tîmneanu N.
    J Phys Chem B; 2006 Mar 09; 110(9):4393-8. PubMed ID: 16509740
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  • 2. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN, Sicilia E, Barbarossou K, Gerothanassis IP, Russo N.
    J Phys Chem A; 2005 Dec 29; 109(51):11878-84. PubMed ID: 16366639
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  • 3. 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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  • 5. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
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  • 6. Thermodynamics of micelle formation in water, hydrophobic processes and surfactant self-assemblies.
    Fisicaro E, Compari C, Duce E, Biemmi M, Peroni M, Braibanti A.
    Phys Chem Chem Phys; 2008 Jul 14; 10(26):3903-14. PubMed ID: 18688390
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  • 8. A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters.
    Nedić M, Wassermann TN, Larsen RW, Suhm MA.
    Phys Chem Chem Phys; 2011 Aug 21; 13(31):14050-63. PubMed ID: 21491035
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  • 12. Evaluation of surface composition of surface active water-alcohol type mixtures: a comparison of semiempirical models.
    Salonen M, Malila J, Napari I, Laaksonen A.
    J Phys Chem B; 2005 Mar 03; 109(8):3472-9. PubMed ID: 16851381
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  • 13. Clustering dynamics in water/methanol mixtures: a nuclear magnetic resonance study at 205 k<T<295 k.
    Corsaro C, Spooren J, Branca C, Leone N, Broccio M, Kim C, Chen SH, Stanley HE, Mallamace F.
    J Phys Chem B; 2008 Aug 28; 112(34):10449-54. PubMed ID: 18672927
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  • 15. Thermodynamic analysis of alcohol effect on thermal stability of proteins.
    Miyawaki O, Tatsuno M.
    J Biosci Bioeng; 2011 Feb 28; 111(2):198-203. PubMed ID: 20947421
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  • 19. [Thermal stability and functional properties of human hemoglobin in the presence of aliphatic alcohols].
    Lapshina EA, Zavodnik IB, Ignatenko VA, Stepuro II.
    Mol Biol (Mosk); 1992 Feb 28; 26(2):315-20. PubMed ID: 1339952
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  • 20. Molecular dynamics simulations of aqueous solutions of ethanolamines.
    López-Rendón R, Mora MA, Alejandre J, Tuckerman ME.
    J Phys Chem B; 2006 Aug 03; 110(30):14652-8. PubMed ID: 16869568
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