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Journal Abstract Search

1167 related items for PubMed ID: 19817362

  • 21.
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  • 22. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B, Kim H, Keasler SJ, Nellas RB.
    J Phys Chem B; 2008 Apr 03; 112(13):4067-78. PubMed ID: 18335920
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  • 23. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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  • 24. Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations.
    Silvestrelli PL, Ancilotto F, Toigo F, Sbraccia C, Ikeda T, Boero M.
    Chemphyschem; 2005 Sep 05; 6(9):1889-93. PubMed ID: 16080217
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  • 28. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulation.
    Wang J, Kalinichev AG, Kirkpatrick RJ, Cygan RT.
    J Phys Chem B; 2005 Aug 25; 109(33):15893-905. PubMed ID: 16853018
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  • 29. Studies of the thermodynamic properties of hydrogen gas in bulk water.
    Sabo D, Varma S, Martin MG, Rempe SB.
    J Phys Chem B; 2008 Jan 24; 112(3):867-76. PubMed ID: 18154326
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  • 32. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI, Erhardt PW.
    J Phys Chem B; 2005 Mar 31; 109(12):5855-72. PubMed ID: 16851638
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  • 38. Implementation of dynamical nucleation theory effective fragment potentials method for modeling aerosol chemistry.
    Devarajan A, Windus TL, Gordon MS.
    J Phys Chem A; 2011 Dec 08; 115(48):13987-96. PubMed ID: 21999817
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  • 40. An efficient mean solvation force model for use in molecular dynamics simulations of proteins in aqueous solution.
    Fraternali F, Van Gunsteren WF.
    J Mol Biol; 1996 Mar 15; 256(5):939-48. PubMed ID: 8601844
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