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401 related items for PubMed ID: 17115764

  • 1. Computational study of structural and dynamical properties of formamide-water mixtures.
    Elola MD, Ladanyi BM.
    J Chem Phys; 2006 Nov 14; 125(18):184506. PubMed ID: 17115764
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  • 2. Clusters of classical water models.
    Kiss PT, Baranyai A.
    J Chem Phys; 2009 Nov 28; 131(20):204310. PubMed ID: 19947683
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  • 3. Intermolecular polarizability dynamics of aqueous formamide liquid mixtures studied by molecular dynamics simulations.
    Elola MD, Ladanyi BM.
    J Chem Phys; 2007 Feb 28; 126(8):084504. PubMed ID: 17343455
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  • 6. Single particle and pair dynamics in water-formic acid mixtures containing ionic and neutral solutes: nonideality in dynamical properties.
    Gupta R, Chandra A.
    J Chem Phys; 2008 May 14; 128(18):184506. PubMed ID: 18532825
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  • 7. Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition.
    Gupta R, Chandra A.
    J Chem Phys; 2007 Jul 14; 127(2):024503. PubMed ID: 17640133
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  • 12. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR, Bates SP.
    J Chem Phys; 2009 Jul 07; 131(1):015103. PubMed ID: 19586124
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  • 13. Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: a detailed structural and energetical analysis based on molecular dynamics simulations.
    Paschek D.
    J Chem Phys; 2004 Jun 08; 120(22):10605-17. PubMed ID: 15268086
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  • 16. Hydrogen bond and residence dynamics of ion-water and water-water pairs in supercritical aqueous ionic solutions: dependence on ion size and density.
    Mallik BS, Chandra A.
    J Chem Phys; 2006 Dec 21; 125(23):234502. PubMed ID: 17190562
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  • 17. Solvation structure of hydroxyl radical by Car-Parrinello molecular dynamics.
    Khalack JM, Lyubartsev AP.
    J Phys Chem A; 2005 Jan 20; 109(2):378-86. PubMed ID: 16833356
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  • 19. Computational studies of liquid water and diluted water in carbon tetrachloride.
    Chang TM, Dang LX.
    J Phys Chem A; 2008 Feb 28; 112(8):1694-700. PubMed ID: 18232676
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  • 20. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Oct 14; 129(14):144503. PubMed ID: 19045154
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