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263 related items for PubMed ID: 20055525

  • 1. Viscosity of nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulation.
    Eslami H, Müller-Plathe F.
    J Phys Chem B; 2010 Jan 14; 114(1):387-95. PubMed ID: 20055525
    [Abstract] [Full Text] [Related]

  • 2. Structure and mobility of nanoconfined polyamide-6,6 oligomers: application of a molecular dynamics technique with constant temperature, surface area, and parallel pressure.
    Eslami H, Müller-Plathe F.
    J Phys Chem B; 2009 Apr 23; 113(16):5568-81. PubMed ID: 19334699
    [Abstract] [Full Text] [Related]

  • 3. Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.
    Eslami H, Mozaffari F, Moghadasi J, Müller-Plathe F.
    J Chem Phys; 2008 Nov 21; 129(19):194702. PubMed ID: 19026076
    [Abstract] [Full Text] [Related]

  • 4. Anisotropic heat transport in nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulation.
    Eslami H, Mohammadzadeh L, Mehdipour N.
    J Chem Phys; 2012 Mar 14; 136(10):104901. PubMed ID: 22423855
    [Abstract] [Full Text] [Related]

  • 5. Nonequilibrium molecular dynamics of the rheological and structural properties of linear and branched molecules. Simple shear and poiseuille flows; instabilities and slip.
    Castillo-Tejas J, Alvarado JF, González-Alatorre G, Luna-Bárcenas G, Sanchez IC, Macias-Salinas R, Manero O.
    J Chem Phys; 2005 Aug 01; 123(5):054907. PubMed ID: 16108693
    [Abstract] [Full Text] [Related]

  • 6. Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6.
    Eslami H, Mohammadzadeh L, Mehdipour N.
    J Chem Phys; 2011 Aug 14; 135(6):064703. PubMed ID: 21842945
    [Abstract] [Full Text] [Related]

  • 7. Coarse grained molecular dynamics simulation of nanoconfined water.
    Eslami H, Jaafari B, Mehdipour N.
    Chemphyschem; 2013 Apr 02; 14(5):1063-70. PubMed ID: 23440950
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulation of water influence on local structure of nanoconfined polyamide-6,6.
    Eslami H, Müller-Plathe F.
    J Phys Chem B; 2011 Aug 18; 115(32):9720-31. PubMed ID: 21740039
    [Abstract] [Full Text] [Related]

  • 9. Shear dynamics of hydration layers.
    Leng Y, Cummings PT.
    J Chem Phys; 2006 Sep 14; 125(10):104701. PubMed ID: 16999542
    [Abstract] [Full Text] [Related]

  • 10. Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems.
    Bosko JT, Todd BD, Sadus RJ.
    J Chem Phys; 2005 Jul 15; 123(3):34905. PubMed ID: 16080761
    [Abstract] [Full Text] [Related]

  • 11. 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]

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  • 13. Relaxation and short time dynamics of bulk liquids and fluids confined in spherical cavities and slit pores.
    Krishnan SH, Ayappa KG.
    J Phys Chem B; 2005 Dec 15; 109(49):23237-49. PubMed ID: 16375288
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  • 15. Structural and dynamical properties for confined polymers undergoing planar Poiseuille flow.
    Zhang J, Hansen JS, Todd BD, Daivis PJ.
    J Chem Phys; 2007 Apr 14; 126(14):144907. PubMed ID: 17444743
    [Abstract] [Full Text] [Related]

  • 16. Rapid shear viscosity calculation by momentum impulse relaxation molecular dynamics.
    Kelkar MS, Maginn EJ.
    J Chem Phys; 2005 Dec 08; 123(22):224904. PubMed ID: 16375507
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  • 18. Influence of cyclohexane vapor on stick-slip friction between mica surfaces.
    Ohnishi S, Kaneko D, Gong JP, Osada Y, Stewart AM, Yaminsky VV.
    Langmuir; 2007 Jun 19; 23(13):7032-8. PubMed ID: 17518483
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