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Journal Abstract Search

605 related items for PubMed ID: 17688351

  • 1.
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  • 2. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach.
    Lutsko JF.
    J Chem Phys; 2008 May 14; 128(18):184711. PubMed ID: 18532840
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  • 3. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B, Yu YX.
    J Phys Chem B; 2008 Dec 04; 112(48):15407-16. PubMed ID: 19006278
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  • 6. Prediction of phase behavior of nanoconfined Lennard-Jones fluids with density functional theory based on the first-order mean spherical approximation.
    Mi J, Tang Y, Zhong C, Li YG.
    J Chem Phys; 2006 Apr 14; 124(14):144709. PubMed ID: 16626233
    [Abstract] [Full Text] [Related]

  • 7. A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces.
    Yu YX.
    J Chem Phys; 2009 Jul 14; 131(2):024704. PubMed ID: 19604007
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  • 9. Density-functional theory and Monte Carlo simulation for the surface structure and correlation functions of freely jointed Lennard-Jones polymeric fluids.
    Li Z, Cao D, Wu J.
    J Chem Phys; 2005 May 01; 122(17):174708. PubMed ID: 15910061
    [Abstract] [Full Text] [Related]

  • 10. Criticality of a liquid-vapor interface from an inhomogeneous integral equation theory.
    Omelyan I, Hirata F, Kovalenko A.
    Phys Chem Chem Phys; 2005 Dec 21; 7(24):4132-7. PubMed ID: 16474878
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  • 13. Density functional theory of inhomogeneous liquids. III. Liquid-vapor nucleation.
    Lutsko JF.
    J Chem Phys; 2008 Dec 28; 129(24):244501. PubMed ID: 19123511
    [Abstract] [Full Text] [Related]

  • 14. 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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  • 17. Mean-field kinetic nucleation theory.
    Kalikmanov VI.
    J Chem Phys; 2006 Mar 28; 124(12):124505. PubMed ID: 16599695
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  • 18. First-order mean-spherical approximation for interfacial phenomena: a unified method from bulk-phase equilibria study.
    Tang Y.
    J Chem Phys; 2005 Nov 22; 123(20):204704. PubMed ID: 16351290
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  • 20. Computation of surface tensions using expanded ensemble simulations.
    de Miguel E.
    J Phys Chem B; 2008 Apr 17; 112(15):4674-9. PubMed ID: 18358023
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