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265 related items for PubMed ID: 16321101

  • 1. Sulfur hexafluoride's liquid-vapor coexistence curve, interfacial properties, and diffusion coefficients as predicted by a simple rigid model.
    Olivet A, Duque D, Vega LF.
    J Chem Phys; 2005 Nov 15; 123(19):194508. PubMed ID: 16321101
    [Abstract] [Full Text] [Related]

  • 2. Optimized molecular force field for sulfur hexafluoride simulations.
    Olivet A, Vega LF.
    J Chem Phys; 2007 Apr 14; 126(14):144502. PubMed ID: 17444718
    [Abstract] [Full Text] [Related]

  • 3. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
    Blas FJ, MacDowell LG, de Miguel E, Jackson G.
    J Chem Phys; 2008 Oct 14; 129(14):144703. PubMed ID: 19045161
    [Abstract] [Full Text] [Related]

  • 4. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains.
    Blas FJ, Moreno-Ventas Bravo AI, Míguez JM, Piñeiro MM, MacDowell LG.
    J Chem Phys; 2012 Aug 28; 137(8):084706. PubMed ID: 22938258
    [Abstract] [Full Text] [Related]

  • 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. Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve.
    Raabe G, Todd BD, Sadus RJ.
    J Chem Phys; 2005 Jul 15; 123(3):34511. PubMed ID: 16080748
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Effect of flexibility on surface tension and coexisting densities of water.
    López-Lemus J, Chapela GA, Alejandre J.
    J Chem Phys; 2008 May 07; 128(17):174703. PubMed ID: 18465932
    [Abstract] [Full Text] [Related]

  • 9. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
    Paul S, Chandra A.
    J Phys Chem B; 2005 Nov 03; 109(43):20558-64. PubMed ID: 16853661
    [Abstract] [Full Text] [Related]

  • 10. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Jan 08; 122(2):024508. PubMed ID: 15638599
    [Abstract] [Full Text] [Related]

  • 11. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP, Kamath G, Potoff JJ, da Rocha SR.
    J Phys Chem B; 2009 Jan 08; 113(1):178-87. PubMed ID: 19086791
    [Abstract] [Full Text] [Related]

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  • 17. An optimized molecular potential for carbon dioxide.
    Zhang Z, Duan Z.
    J Chem Phys; 2005 Jun 01; 122(21):214507. PubMed ID: 15974754
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  • 18. Surface tension of the Widom-Rowlinson model.
    de Miguel E, Almarza NG, Jackson G.
    J Chem Phys; 2007 Jul 21; 127(3):034707. PubMed ID: 17655455
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  • 20. Surface tension and vapor-liquid phase coexistence of confined square-well fluid.
    Singh JK, Kwak SK.
    J Chem Phys; 2007 Jan 14; 126(2):024702. PubMed ID: 17228961
    [Abstract] [Full Text] [Related]

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