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843 related items for PubMed ID: 16108693

  • 1. 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
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  • 2. 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
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  • 3. 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
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  • 11. Multiparticle collision dynamics modeling of viscoelastic fluids.
    Tao YG, Götze IO, Gompper G.
    J Chem Phys; 2008 Apr 14; 128(14):144902. PubMed ID: 18412477
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  • 14. Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension.
    Baig C, Mavrantzas VG.
    J Chem Phys; 2010 Jan 07; 132(1):014904. PubMed ID: 20078181
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  • 18. Master curves and radial distribution functions for shear dilatancy of liquid n-hexadecane via nonequilibrium molecular dynamics simulations.
    Tseng HC, Wu JS, Chang RY.
    J Chem Phys; 2009 Apr 28; 130(16):164515. PubMed ID: 19405602
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  • 19. A proper approach for nonequilibrium molecular dynamics simulations of planar elongational flow.
    Baig C, Edwards BJ, Keffer DJ, Cochran HD.
    J Chem Phys; 2005 Mar 15; 122(11):114103. PubMed ID: 15836197
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  • 20. Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear.
    Tseng HC, Chang RY, Wu JS.
    J Chem Phys; 2011 Jan 28; 134(4):044511. PubMed ID: 21280752
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