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128 related items for PubMed ID: 16553443

  • 1. Long range corrections in inhomogeneous simulations.
    Janecek J.
    J Phys Chem B; 2006 Mar 30; 110(12):6264-9. PubMed ID: 16553443
    [Abstract] [Full Text] [Related]

  • 2. Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited.
    Martínez-Ruiz FJ, Blas FJ, Mendiboure B, Moreno-Ventas Bravo AI.
    J Chem Phys; 2014 Nov 14; 141(18):184701. PubMed ID: 25399153
    [Abstract] [Full Text] [Related]

  • 3. Surface tension of fully flexible Lennard-Jones chains: role of long-range corrections.
    MacDowell LG, Blas FJ.
    J Chem Phys; 2009 Aug 21; 131(7):074705. PubMed ID: 19708756
    [Abstract] [Full Text] [Related]

  • 4. Interfacial properties of cyclic hydrocarbons: a Monte Carlo study.
    Janecek J, Krienke H, Schmeer G.
    J Phys Chem B; 2006 Apr 06; 110(13):6916-23. PubMed ID: 16571003
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  • 5. Comparative study of the effect of tail corrections on surface tension determined by molecular simulation.
    Shen VK, Mountain RD, Errington JR.
    J Phys Chem B; 2007 Jun 07; 111(22):6198-207. PubMed ID: 17497915
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  • 6. Prediction of the temperature dependence of the surface tension of SO2, N2, O2, and Ar by Monte Carlo molecular simulations.
    Neyt JC, Wender A, Lachet V, Malfreyt P.
    J Phys Chem B; 2011 Aug 04; 115(30):9421-30. PubMed ID: 21711018
    [Abstract] [Full Text] [Related]

  • 7. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C, Orea P, Mier-Y-Teran L, Alejandre J.
    J Chem Phys; 2004 Feb 01; 120(5):2337-42. PubMed ID: 15268372
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  • 9. Controlling the long-range corrections in atomistic Monte Carlo simulations of two-phase systems.
    Goujon F, Ghoufi A, Malfreyt P, Tildesley DJ.
    J Chem Theory Comput; 2015 Oct 13; 11(10):4573-85. PubMed ID: 26574249
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Determination of surface tension in binary mixtures using transition-matrix Monte Carlo.
    Shen VK, Errington JR.
    J Chem Phys; 2006 Jan 14; 124(2):024721. PubMed ID: 16422640
    [Abstract] [Full Text] [Related]

  • 12. Effect of the interfacial area on the equilibrium properties of Lennard-Jones fluid.
    Janecek J.
    J Chem Phys; 2009 Sep 28; 131(12):124513. PubMed ID: 19791900
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  • 14. Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
    Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Chem Phys; 2009 May 14; 130(18):184710. PubMed ID: 19449946
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  • 15. Monte Carlo simulation methodology of the ghost interface theory for the planar surface tension.
    Moody MP, Attard P.
    J Chem Phys; 2004 Jan 22; 120(4):1892-904. PubMed ID: 15268323
    [Abstract] [Full Text] [Related]

  • 16. Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations.
    Dinpajooh M, Bai P, Allan DA, Siepmann JI.
    J Chem Phys; 2015 Sep 21; 143(11):114113. PubMed ID: 26395693
    [Abstract] [Full Text] [Related]

  • 17. Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation.
    Míguez JM, Piñeiro MM, Blas FJ.
    J Chem Phys; 2013 Jan 21; 138(3):034707. PubMed ID: 23343293
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