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599 related items for PubMed ID: 17461659

  • 1. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C, de Miguel E.
    J Chem Phys; 2007 Apr 21; 126(15):154707. PubMed ID: 17461659
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  • 3. Capillary waves at the liquid-vapor interface and the surface tension of water.
    Ismail AE, Grest GS, Stevens MJ.
    J Chem Phys; 2006 Jul 07; 125(1):014702. PubMed ID: 16863319
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  • 5. An internally consistent method for the molecular dynamics simulation of the surface tension: application to some TIP4P-type models of water.
    Mountain RD.
    J Phys Chem B; 2009 Jan 15; 113(2):482-6. PubMed ID: 19086867
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  • 6. The melting temperature of the most common models of water.
    Vega C, Sanz E, Abascal JL.
    J Chem Phys; 2005 Mar 15; 122(11):114507. PubMed ID: 15836229
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  • 7. The importance of polarizability in the modeling of solubility: quantifying the effect of solute polarizability on the solubility of small nonpolar solutes in popular models of water.
    Dyer PJ, Docherty H, Cummings PT.
    J Chem Phys; 2008 Jul 14; 129(2):024508. PubMed ID: 18624539
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  • 8. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ, Jackson G, Blas FJ, de Miguel E.
    J Chem Phys; 2005 Oct 01; 123(13):134703. PubMed ID: 16223322
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  • 9. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R, Sum AK, Narumi T, Yasuoka K.
    J Chem Phys; 2011 Mar 28; 134(12):124708. PubMed ID: 21456696
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  • 10. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW, Swope WC, Pitera JW.
    J Chem Phys; 2005 Nov 15; 123(19):194504. PubMed ID: 16321097
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  • 11. Properties of ices at 0 K: a test of water models.
    Aragones JL, Noya EG, Abascal JL, Vega C.
    J Chem Phys; 2007 Oct 21; 127(15):154518. PubMed ID: 17949184
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  • 13. Calculation of surface tension via area sampling.
    Errington JR, Kofke DA.
    J Chem Phys; 2007 Nov 07; 127(17):174709. PubMed ID: 17994844
    [Abstract] [Full Text] [Related]

  • 14. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
    Paschek D.
    J Chem Phys; 2004 Apr 08; 120(14):6674-90. PubMed ID: 15267560
    [Abstract] [Full Text] [Related]

  • 15. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.
    J Chem Phys; 2004 Dec 22; 121(24):12740-59. PubMed ID: 15606300
    [Abstract] [Full Text] [Related]

  • 16. Surface tension of water and acid gases from Monte Carlo simulations.
    Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Chem Phys; 2008 Apr 21; 128(15):154716. PubMed ID: 18433267
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  • 18. Melting temperature of ice Ih calculated from coexisting solid-liquid phases.
    Wang J, Yoo S, Bai J, Morris JR, Zeng XC.
    J Chem Phys; 2005 Jul 15; 123(3):36101. PubMed ID: 16080767
    [Abstract] [Full Text] [Related]

  • 19. Computer simulation of two new solid phases of water: Ice XIII and ice XIV.
    Martin-Conde M, MacDowell LG, Vega C.
    J Chem Phys; 2006 Sep 21; 125(11):116101. PubMed ID: 16999507
    [Abstract] [Full Text] [Related]

  • 20. Monte Carlo simulations of critical cluster sizes and nucleation rates of water.
    Merikanto J, Vehkamaki H, Zapadinsky E.
    J Chem Phys; 2004 Jul 08; 121(2):914-24. PubMed ID: 15260623
    [Abstract] [Full Text] [Related]

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