These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

412 related items for PubMed ID: 24655196

  • 1. 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]

  • 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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. 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]

  • 8. 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]

  • 9. 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]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. 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]

  • 12. 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
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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]

  • 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. 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 28; 75(5 Pt 1):051602. PubMed ID: 17677073
    [Abstract] [Full Text] [Related]

  • 17. 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
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. 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]

  • 20. Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation.
    Granados-Bazán EL, Quiñones-Cisneros SE, Deiters UK.
    J Chem Phys; 2021 Feb 28; 154(8):084704. PubMed ID: 33639748
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 21.