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459 related items for PubMed ID: 15910061

  • 1. 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]

  • 2. 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]

  • 3. Density functional theory study on the structure and capillary phase transition of a polymer melt in a slitlike pore: effect of attraction.
    Yu YX, Gao GH, Wang XL.
    J Phys Chem B; 2006 Jul 27; 110(29):14418-25. PubMed ID: 16854151
    [Abstract] [Full Text] [Related]

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  • 5. Investigation of excess adsorption, solvation force, and plate-fluid interfacial tension for Lennard-Jones fluid confined in slit pores.
    Fu D.
    J Chem Phys; 2006 Apr 28; 124(16):164701. PubMed ID: 16674151
    [Abstract] [Full Text] [Related]

  • 6. A hybrid method for predicting the microstructure of polymers with complex architecture: combination of single-chain simulation with density functional theory.
    Cao D, Jiang T, Wu J.
    J Chem Phys; 2006 Apr 28; 124(16):164904. PubMed ID: 16674167
    [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
    [Abstract] [Full Text] [Related]

  • 8. Microstructure and self-assembly of inhomogeneous rigid rodlike chains between two neutral surfaces: A hybrid density functional approach.
    Cao D, Zhu M, Wang W.
    J Phys Chem B; 2006 Nov 02; 110(43):21882-9. PubMed ID: 17064154
    [Abstract] [Full Text] [Related]

  • 9. Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study.
    Yu YX, You FQ, Tang Y, Gao GH, Li YG.
    J Phys Chem B; 2006 Jan 12; 110(1):334-41. PubMed ID: 16471540
    [Abstract] [Full Text] [Related]

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

  • 11. Density functional theory for planar electric double layers: closing the gap between simple and polyelectrolytes.
    Li Z, Wu J.
    J Phys Chem B; 2006 Apr 13; 110(14):7473-84. PubMed ID: 16599527
    [Abstract] [Full Text] [Related]

  • 12. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
    You FQ, Yu YX, Gao GH.
    J Phys Chem B; 2005 Mar 03; 109(8):3512-8. PubMed ID: 16851387
    [Abstract] [Full Text] [Related]

  • 13. Density functional theory of inhomogeneous liquids. I. The liquid-vapor interface in Lennard-Jones fluids.
    Lutsko JF.
    J Chem Phys; 2007 Aug 07; 127(5):054701. PubMed ID: 17688351
    [Abstract] [Full Text] [Related]

  • 14. Density functional approach to adsorption and retention of spherical molecules on surfaces modified with end-grafted polymers.
    Borówko M, Rzysko W, Sokołowski S, Staszewski T.
    J Phys Chem B; 2009 Apr 09; 113(14):4763-70. PubMed ID: 19296624
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Structure of Lennard-Jones fluids confined in square nanoscale channels from density functional theory.
    Yang X, Ding J.
    J Chem Phys; 2004 Oct 15; 121(15):7449-56. PubMed ID: 15473819
    [Abstract] [Full Text] [Related]

  • 17. Density functional theory for semiflexible and cyclic polyatomic fluids.
    Cao D, Wu J.
    J Chem Phys; 2004 Sep 01; 121(9):4210-20. PubMed ID: 15332969
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. 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]

  • 20. Effect of attractive interactions on the structure of polymer melts confined between surfaces: a density-functional approach.
    Goel T, Patra CN, Ghosh SK, Mukherjee T.
    J Chem Phys; 2005 Jun 01; 122(21):214910. PubMed ID: 15974793
    [Abstract] [Full Text] [Related]

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