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1531 related items for PubMed ID: 16392931

  • 1. Statistical-mechanical theory of rheology: Lennard-Jones fluids.
    Laghaei R, Eskandari Nasrabad A, Eu BC.
    J Chem Phys; 2005 Dec 15; 123(23):234507. PubMed ID: 16392931
    [Abstract] [Full Text] [Related]

  • 2. Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide.
    Nasrabad AE, Laghaei R, Eu BC.
    J Phys Chem B; 2005 Apr 28; 109(16):8171-9. PubMed ID: 16851955
    [Abstract] [Full Text] [Related]

  • 3. Molecular theory of thermal conductivity of the Lennard-Jones fluid.
    Eskandari Nasrabad A, Laghaei R, Eu BC.
    J Chem Phys; 2006 Feb 28; 124(8):084506. PubMed ID: 16512728
    [Abstract] [Full Text] [Related]

  • 4. Self-diffusion coefficient of two-center Lennard-Jones fluids: molecular simulations and free volume theory.
    Nasrabad AE.
    J Chem Phys; 2009 Jan 14; 130(2):024503. PubMed ID: 19154034
    [Abstract] [Full Text] [Related]

  • 5. Generic van der Waals equation of state, modified free volume theory of diffusion, and viscosity of simple liquids.
    Laghaei R, Nasrabad AE, Eu BC.
    J Phys Chem B; 2005 Mar 31; 109(12):5873-83. PubMed ID: 16851639
    [Abstract] [Full Text] [Related]

  • 6. Pair correlation functions and the self-diffusion coefficient of Lennard-Jones liquid in the modified free volume theory of diffusion.
    Laghaei R, Eskandari Nasrabad A, Eu BC.
    J Phys Chem B; 2005 Nov 17; 109(45):21375-9. PubMed ID: 16853773
    [Abstract] [Full Text] [Related]

  • 7. Thermodynamic and transport properties of the Weeks-Chandler-Andersen fluid: theory and computer simulation.
    Eskandari Nasrabad A.
    J Chem Phys; 2008 Dec 28; 129(24):244508. PubMed ID: 19123518
    [Abstract] [Full Text] [Related]

  • 8. Relations between transport coefficients and their density and temperature dependence.
    Eu BC.
    J Phys Chem A; 2006 Jan 26; 110(3):831-42. PubMed ID: 16419979
    [Abstract] [Full Text] [Related]

  • 9. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
    Eskandari Nasrabad A, Laghaei R.
    J Chem Phys; 2006 Oct 21; 125(15):154505. PubMed ID: 17059270
    [Abstract] [Full Text] [Related]

  • 10. Theory and atomistic simulation of krypton fluid.
    Eskandari Nasrabad A.
    J Chem Phys; 2008 Dec 28; 129(24):244504. PubMed ID: 19123514
    [Abstract] [Full Text] [Related]

  • 11. Transport properties of Mie(14,7) fluids: molecular dynamics simulation and theory.
    Eskandari Nasrabad A, Oghaz NM, Haghighi B.
    J Chem Phys; 2008 Jul 14; 129(2):024507. PubMed ID: 18624538
    [Abstract] [Full Text] [Related]

  • 12. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE.
    J Chem Phys; 2008 Apr 21; 128(15):154514. PubMed ID: 18433242
    [Abstract] [Full Text] [Related]

  • 13. Improved method for the self-diffusion coefficient in the modified free volume theory: simple fluids.
    Qin Y, Eu BC.
    J Phys Chem B; 2009 Apr 09; 113(14):4751-5. PubMed ID: 19338365
    [Abstract] [Full Text] [Related]

  • 14. Excluded volume in the generic van der Waals equation of state and the self-diffusion coefficient of the Lennard-Jones fluid.
    Laghaei R, Eskandari Nasrabad A, Chan Eu B.
    J Chem Phys; 2006 Apr 21; 124(15):154502. PubMed ID: 16674237
    [Abstract] [Full Text] [Related]

  • 15. A perturbation method for the Ornstein-Zernike equation and the generic van der Waals equation of state for a square well potential model.
    Eu BC, Qin Y.
    J Phys Chem B; 2007 Apr 12; 111(14):3716-26. PubMed ID: 17388524
    [Abstract] [Full Text] [Related]

  • 16. Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulations.
    Borodin O, Smith GD, Kim H.
    J Phys Chem B; 2009 Apr 09; 113(14):4771-4. PubMed ID: 19275203
    [Abstract] [Full Text] [Related]

  • 17. Strain-rate dependent shear viscosity of the Gaussian core model fluid.
    Ahmed A, Mausbach P, Sadus RJ.
    J Chem Phys; 2009 Dec 14; 131(22):224511. PubMed ID: 20001061
    [Abstract] [Full Text] [Related]

  • 18. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects.
    Tseng HC, Wu JS, Chang RY.
    J Chem Phys; 2008 Jul 07; 129(1):014502. PubMed ID: 18624478
    [Abstract] [Full Text] [Related]

  • 19. Transport coefficients of the Lennard-Jones model fluid. I. Viscosity.
    Meier K, Laesecke A, Kabelac S.
    J Chem Phys; 2004 Aug 22; 121(8):3671-87. PubMed ID: 15303934
    [Abstract] [Full Text] [Related]

  • 20. Theory for non-equilibrium statistical mechanics.
    Attard P.
    Phys Chem Chem Phys; 2006 Aug 21; 8(31):3585-611. PubMed ID: 16883388
    [Abstract] [Full Text] [Related]

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