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Journal Abstract Search

314 related items for PubMed ID: 17286481

  • 1. On the influence of solute polarizability on the hydrophobic interaction.
    Bresme F, Wynveen A.
    J Chem Phys; 2007 Jan 28; 126(4):044501. PubMed ID: 17286481
    [Abstract] [Full Text] [Related]

  • 2. Interactions of polarizable media in water: a molecular dynamics approach.
    Wynveen A, Bresme F.
    J Chem Phys; 2006 Mar 14; 124(10):104502. PubMed ID: 16542083
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent.
    Sumi T, Sekino H.
    J Chem Phys; 2007 Apr 14; 126(14):144508. PubMed ID: 17444724
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  • 5. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV, Jamadagni SN, Garde S.
    J Chem Phys; 2009 Sep 21; 131(11):115102. PubMed ID: 19778151
    [Abstract] [Full Text] [Related]

  • 6. Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography system.
    Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP.
    Anal Chem; 2005 Mar 01; 77(5):1243-52. PubMed ID: 15732903
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  • 7. Properties of alkali-halide salt solutions about polarizable nanoparticle solutes for different ion models.
    Wynveen A, Bresme F.
    J Chem Phys; 2010 Oct 14; 133(14):144706. PubMed ID: 20950029
    [Abstract] [Full Text] [Related]

  • 8. The dependence of electrostatic solvation energy on dielectric constants in Poisson-Boltzmann calculations.
    Tjong H, Zhou HX.
    J Chem Phys; 2006 Nov 28; 125(20):206101. PubMed ID: 17144745
    [Abstract] [Full Text] [Related]

  • 9. Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics.
    Horinek D, Serr A, Bonthuis DJ, Boström M, Kunz W, Netz RR.
    Langmuir; 2008 Feb 19; 24(4):1271-83. PubMed ID: 18220430
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  • 14. Collective solvent flows around a protein investigated by molecular dynamics simulation.
    Umezawa K, Higo J, Shimotakahara S, Shindo H.
    J Chem Phys; 2007 Jul 28; 127(4):045101. PubMed ID: 17672724
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  • 17. 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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  • 18. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP, van Gunsteren WF.
    J Phys Chem B; 2007 Jun 14; 111(23):6425-36. PubMed ID: 17508737
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