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241 related items for PubMed ID: 20331313

  • 1. Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation.
    Amat MA, Rutledge GC.
    J Chem Phys; 2010 Mar 21; 132(11):114704. PubMed ID: 20331313
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  • 3. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA, Brooks CL.
    J Chem Phys; 2006 May 28; 124(20):204706. PubMed ID: 16774363
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  • 5. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
    [Abstract] [Full Text] [Related]

  • 6. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK, Errington JR.
    J Phys Chem B; 2006 Jan 26; 110(3):1369-76. PubMed ID: 16471687
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  • 8. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L, Siepmann JI.
    J Phys Chem B; 2005 Feb 24; 109(7):2911-9. PubMed ID: 16851304
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  • 9. Interfacial properties of semifluorinated alkane diblock copolymers.
    Pierce F, Tsige M, Borodin O, Perahia D, Grest GS.
    J Chem Phys; 2008 Jun 07; 128(21):214903. PubMed ID: 18537447
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  • 10. Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.
    Potoff JJ, Bernard-Brunel DA.
    J Phys Chem B; 2009 Nov 05; 113(44):14725-31. PubMed ID: 19824622
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  • 11. Vapor-liquid critical and interfacial properties of square-well fluids in slit pores.
    Jana S, Singh JK, Kwak SK.
    J Chem Phys; 2009 Jun 07; 130(21):214707. PubMed ID: 19508087
    [Abstract] [Full Text] [Related]

  • 12. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures.
    Colina CM, Gubbins KE.
    J Phys Chem B; 2005 Feb 24; 109(7):2899-910. PubMed ID: 16851303
    [Abstract] [Full Text] [Related]

  • 13. Interfacial profiles in fluid/liquid systems: a description based on the storing of elastic energy.
    Castellanos-Suárez AJ, Toro-Mendoza J, García-Sucre M.
    J Colloid Interface Sci; 2011 Jun 01; 358(1):301-6. PubMed ID: 21421216
    [Abstract] [Full Text] [Related]

  • 14. Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties.
    Singh JK, Kofke DA.
    J Chem Phys; 2004 Nov 15; 121(19):9574-80. PubMed ID: 15538879
    [Abstract] [Full Text] [Related]

  • 15. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB, McKenzie ME, Chen B.
    J Phys Chem B; 2006 Sep 21; 110(37):18619-28. PubMed ID: 16970491
    [Abstract] [Full Text] [Related]

  • 16. Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces.
    Turner CH.
    Langmuir; 2007 Feb 27; 23(5):2525-30. PubMed ID: 17309206
    [Abstract] [Full Text] [Related]

  • 17. Molecular simulation of crystallization in n-alkane ultrathin films: effects of film thickness and substrate attraction.
    Yamamoto T, Nozaki K, Yamaguchi A, Urakami N.
    J Chem Phys; 2007 Oct 21; 127(15):154704. PubMed ID: 17949188
    [Abstract] [Full Text] [Related]

  • 18. 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
    [Abstract] [Full Text] [Related]

  • 19. Liquid-liquid interfaces of semifluorinated alkane diblock copolymers with water, alkanes, and perfluorinated alkanes.
    Pierce F, Tsige M, Perahia D, Grest GS.
    J Phys Chem B; 2008 Dec 18; 112(50):16012-20. PubMed ID: 19367794
    [Abstract] [Full Text] [Related]

  • 20. Status of the three-phase line tension: a review.
    Amirfazli A, Neumann AW.
    Adv Colloid Interface Sci; 2004 Aug 31; 110(3):121-41. PubMed ID: 15328061
    [Abstract] [Full Text] [Related]

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