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157 related items for PubMed ID: 22803553

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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]

  • 4. Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior.
    Galliero G.
    J Chem Phys; 2010 Aug 21; 133(7):074705. PubMed ID: 20726661
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. 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]

  • 7. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.
    Galindo A, Vega C, Sanz E, MacDowell LG, de Miguel E, Blas FJ.
    J Chem Phys; 2004 Feb 22; 120(8):3957-68. PubMed ID: 15268561
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Effect of flexibility on liquid-vapor coexistence and surface properties of tangent linear vibrating square well chains in two and three dimensions.
    Chapela GA, Díaz-Herrera E, Armas-Pérez JC, Quintana-H J.
    J Chem Phys; 2013 Jun 14; 138(22):224509. PubMed ID: 23781807
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. 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]

  • 12. 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]

  • 13. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA, Mejía A.
    J Phys Chem B; 2011 Nov 10; 115(44):12822-34. PubMed ID: 21932822
    [Abstract] [Full Text] [Related]

  • 14. Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry.
    Blas FJ, Mendiboure B.
    J Chem Phys; 2013 Apr 07; 138(13):134701. PubMed ID: 23574246
    [Abstract] [Full Text] [Related]

  • 15. Liquid-vapor interfacial properties of vibrating square well chains.
    Chapela GA, Alejandre J.
    J Chem Phys; 2011 Aug 28; 135(8):084126. PubMed ID: 21895178
    [Abstract] [Full Text] [Related]

  • 16. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes.
    Paricaud P.
    J Chem Phys; 2006 Apr 21; 124(15):154505. PubMed ID: 16674240
    [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
    [Abstract] [Full Text] [Related]

  • 18. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S, Attard P.
    Phys Chem Chem Phys; 2005 Aug 07; 7(15):2928-35. PubMed ID: 16189613
    [Abstract] [Full Text] [Related]

  • 19. Low density shear viscosity of Lennard-Jones chains of variable rigidities.
    Santacreu SD, Galliero G, Odunlami M, Boned C.
    J Chem Phys; 2012 Nov 28; 137(20):204306. PubMed ID: 23206002
    [Abstract] [Full Text] [Related]

  • 20. Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.
    dos Ramos MC, Blas FJ.
    J Phys Chem B; 2005 Jun 23; 109(24):12145-53. PubMed ID: 16852498
    [Abstract] [Full Text] [Related]

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