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Journal Abstract Search

216 related items for PubMed ID: 18315060

  • 1.
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  • 2. Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism.
    Pan G, McCabe C.
    J Chem Phys; 2006 Nov 21; 125(19):194527. PubMed ID: 17129143
    [Abstract] [Full Text] [Related]

  • 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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  • 5. 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]

  • 6. Rheology of hyperbranched polymer melts undergoing planar Couette flow.
    Le TC, Todd BD, Daivis PJ, Uhlherr A.
    J Chem Phys; 2009 Jul 28; 131(4):044902. PubMed ID: 19655914
    [Abstract] [Full Text] [Related]

  • 7. Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics.
    Nguyen TV, Houriez C, Rousseau B.
    Phys Chem Chem Phys; 2010 Jan 28; 12(4):930-6. PubMed ID: 20066378
    [Abstract] [Full Text] [Related]

  • 8. Material functions of liquid n-hexadecane under steady shear via nonequilibrium molecular dynamics simulations: temperature, pressure, and density effects.
    Tseng HC, Wu JS, Chang RY.
    J Chem Phys; 2009 Feb 28; 130(8):084904. PubMed ID: 19256624
    [Abstract] [Full Text] [Related]

  • 9. Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copper.
    Xu P, Cagin T, Goddard WA.
    J Chem Phys; 2005 Sep 08; 123(10):104506. PubMed ID: 16178609
    [Abstract] [Full Text] [Related]

  • 10. Celluloses in an ionic liquid: the rheological properties of the solutions spanning the dilute and semidilute regimes.
    Kuang QL, Zhao JC, Niu YH, Zhang J, Wang ZG.
    J Phys Chem B; 2008 Aug 21; 112(33):10234-40. PubMed ID: 18661932
    [Abstract] [Full Text] [Related]

  • 11. Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations.
    Baig C, Edwards BJ, Keffer DJ, Cochran HD.
    J Chem Phys; 2005 May 08; 122(18):184906. PubMed ID: 15918764
    [Abstract] [Full Text] [Related]

  • 12. Microfluidic rheology of non-Newtonian liquids.
    Girardo S, Cingolani R, Pisignano D.
    Anal Chem; 2007 Aug 01; 79(15):5856-61. PubMed ID: 17602569
    [Abstract] [Full Text] [Related]

  • 13. 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
    [Abstract] [Full Text] [Related]

  • 14. Transient-time correlation function applied to mixed shear and elongational flows.
    Hartkamp R, Bernardi S, Todd BD.
    J Chem Phys; 2012 Feb 14; 136(6):064105. PubMed ID: 22360167
    [Abstract] [Full Text] [Related]

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  • 16. 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
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  • 19. 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]

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