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Journal Abstract Search

230 related items for PubMed ID: 23127123

  • 1. Hydrophobic segregation, phase transitions and the anomalous thermodynamics of water/methanol mixtures.
    Pascal TA, Goddard WA.
    J Phys Chem B; 2012 Nov 29; 116(47):13905-12. PubMed ID: 23127123
    [Abstract] [Full Text] [Related]

  • 2. Role of specific cations and water entropy on the stability of branched DNA motif structures.
    Pascal TA, Goddard WA, Maiti PK, Vaidehi N.
    J Phys Chem B; 2012 Oct 11; 116(40):12159-67. PubMed ID: 22998030
    [Abstract] [Full Text] [Related]

  • 3. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
    Irudayam SJ, Henchman RH.
    J Phys Condens Matter; 2010 Jul 21; 22(28):284108. PubMed ID: 21399280
    [Abstract] [Full Text] [Related]

  • 4. Free energy of mixing of acetone and methanol: a computer simulation investigation.
    Idrissi A, Polok K, Barj M, Marekha B, Kiselev M, Jedlovszky P.
    J Phys Chem B; 2013 Dec 19; 117(50):16157-64. PubMed ID: 24164110
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. Molecular self-assembly in a model amphiphile system.
    Dougan L, Crain J, Finney JL, Soper AK.
    Phys Chem Chem Phys; 2010 Sep 21; 12(35):10221-9. PubMed ID: 20539889
    [Abstract] [Full Text] [Related]

  • 8. Hydrophobic hydration processes thermal and chemical denaturation of proteins.
    Fisicaro E, Compari C, Braibanti A.
    Biophys Chem; 2011 Jun 21; 156(1):51-67. PubMed ID: 21482019
    [Abstract] [Full Text] [Related]

  • 9. Myths and verities in protein folding theories: from Frank and Evans iceberg-conjecture to explanation of the hydrophobic effect.
    Ben-Naim A.
    J Chem Phys; 2013 Oct 28; 139(16):165105. PubMed ID: 24182086
    [Abstract] [Full Text] [Related]

  • 10. Liquid-vapor interface of methanol-water mixtures: a molecular dynamics study.
    Chang TM, Dang LX.
    J Phys Chem B; 2005 Mar 31; 109(12):5759-65. PubMed ID: 16851625
    [Abstract] [Full Text] [Related]

  • 11. Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations.
    Lin ST, Maiti PK, Goddard WA.
    J Phys Chem B; 2010 Jun 24; 114(24):8191-8. PubMed ID: 20504009
    [Abstract] [Full Text] [Related]

  • 12. Diffusion anomaly and dynamic transitions in the Bell-Lavis water model.
    Szortyka MM, Fiore CE, Henriques VB, Barbosa MC.
    J Chem Phys; 2010 Sep 14; 133(10):104904. PubMed ID: 20849189
    [Abstract] [Full Text] [Related]

  • 13. Water's structure around hydrophobic solutes and the iceberg model.
    Galamba N.
    J Phys Chem B; 2013 Feb 21; 117(7):2153-9. PubMed ID: 23360515
    [Abstract] [Full Text] [Related]

  • 14. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study.
    Moin ST, Hofer TS, Randolf BR, Rode BM.
    J Comput Chem; 2011 Apr 15; 32(5):886-92. PubMed ID: 20949513
    [Abstract] [Full Text] [Related]

  • 15. Incomplete mixing versus clathrate-like structures: a molecular view on hydrophobicity in methanol-water mixtures.
    Benson SP, Pleiss J.
    J Mol Model; 2013 Aug 15; 19(8):3427-36. PubMed ID: 23686282
    [Abstract] [Full Text] [Related]

  • 16. Physical origin underlying the entropy loss upon hydrophobic hydration.
    Godec A, Merzel F.
    J Am Chem Soc; 2012 Oct 24; 134(42):17574-81. PubMed ID: 23003674
    [Abstract] [Full Text] [Related]

  • 17. Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions.
    Tam HH, Asthagiri D, Paulaitis ME.
    J Chem Phys; 2012 Oct 28; 137(16):164504. PubMed ID: 23126727
    [Abstract] [Full Text] [Related]

  • 18. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E, Rybicki M, Hawlicka E.
    J Phys Chem B; 2007 Dec 27; 111(51):14271-8. PubMed ID: 18062680
    [Abstract] [Full Text] [Related]

  • 19. The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures.
    Woods KN, Wiedemann H.
    J Chem Phys; 2005 Oct 01; 123(13):134507. PubMed ID: 16223314
    [Abstract] [Full Text] [Related]

  • 20. The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study.
    Sarma R, Paul S.
    J Chem Phys; 2012 Mar 21; 136(11):114510. PubMed ID: 22443780
    [Abstract] [Full Text] [Related]

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