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356 related items for PubMed ID: 25399153

  • 1. 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]

  • 2. Liquid-liquid interfacial properties of a symmetrical Lennard-Jones binary mixture.
    Martínez-Ruiz FJ, Moreno-Ventas Bravo AI, Blas FJ.
    J Chem Phys; 2015 Sep 14; 143(10):104706. PubMed ID: 26374055
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  • 4. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties.
    Blas FJ, Moreno-Ventas Bravo AI, Algaba J, Martínez-Ruiz FJ, MacDowell LG.
    J Chem Phys; 2014 Mar 21; 140(11):114705. PubMed ID: 24655196
    [Abstract] [Full Text] [Related]

  • 5. Interfacial properties of binary mixtures of square-well molecules from Monte Carlo simulation.
    Martínez-Ruiz FJ, Blas FJ.
    J Chem Phys; 2016 Apr 21; 144(15):154705. PubMed ID: 27389232
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  • 7. Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation.
    Martínez-Ruiz FJ, Blas FJ, Moreno-Ventas Bravo AI, Míguez JM, MacDowell LG.
    Phys Chem Chem Phys; 2017 May 17; 19(19):12296-12309. PubMed ID: 28513739
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  • 8. Molecular simulations of the n -alkane liquid-vapor interface: interfacial properties and their long range corrections.
    Ibergay C, Ghoufi A, Goujon F, Ungerer P, Boutin A, Rousseau B, Malfreyt P.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May 17; 75(5 Pt 1):051602. PubMed ID: 17677073
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  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. 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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  • 12. 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
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  • 14. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation.
    Garrido JM, Algaba J, Míguez JM, Mendiboure B, Moreno-Ventas Bravo AI, Piñeiro MM, Blas FJ.
    J Chem Phys; 2016 Apr 14; 144(14):144702. PubMed ID: 27083740
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  • 15. The pressure tensor across a liquid-vapour interface.
    Braga C, Smith ER, Nold A, Sibley DN, Kalliadasis S.
    J Chem Phys; 2018 Jul 28; 149(4):044705. PubMed ID: 30068201
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  • 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
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  • 17. Long range corrections in inhomogeneous simulations.
    Janecek J.
    J Phys Chem B; 2006 Mar 30; 110(12):6264-9. PubMed ID: 16553443
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  • 19. A perspective on the interfacial properties of nanoscopic liquid drops.
    Malijevský A, Jackson G.
    J Phys Condens Matter; 2012 Nov 21; 24(46):464121. PubMed ID: 23114181
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  • 20. Universal scaling behaviour of surface tension of molecular chains.
    Blas FJ, Martínez-Ruiz FJ, Moreno-Ventas Bravo AI, MacDowell LG.
    J Chem Phys; 2012 Jul 14; 137(2):024702. PubMed ID: 22803553
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