These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


390 related items for PubMed ID: 20001061

  • 1. 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]

  • 2. 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]

  • 3. Transient molecular dynamics simulations of viscosity for simple fluids.
    Thomas JC, Rowley RL.
    J Chem Phys; 2007 Nov 07; 127(17):174510. PubMed ID: 17994830
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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]

  • 6. The effect of interbranch spacing on structural and rheological properties of hyperbranched polymer melts.
    Le TC, Todd BD, Daivis PJ, Uhlherr A.
    J Chem Phys; 2009 Oct 28; 131(16):164901. PubMed ID: 19894972
    [Abstract] [Full Text] [Related]

  • 7. Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations.
    Galamba N, de Castro CA, Ely JF.
    J Chem Phys; 2005 Jun 08; 122(22):224501. PubMed ID: 15974685
    [Abstract] [Full Text] [Related]

  • 8. Structural relaxation and rheological response of a driven amorphous system.
    Varnik F.
    J Chem Phys; 2006 Oct 28; 125(16):164514. PubMed ID: 17092112
    [Abstract] [Full Text] [Related]

  • 9. Dynamic simulations of colloids by core-modified dissipative particle dynamics.
    Whittle M, Travis KP.
    J Chem Phys; 2010 Mar 28; 132(12):124906. PubMed ID: 20370149
    [Abstract] [Full Text] [Related]

  • 10. The influence of thermostats and manostats on reverse nonequilibrium molecular dynamics calculations of fluid viscosities.
    Müller TJ, Al-Samman M, Müller-Plathe F.
    J Chem Phys; 2008 Jul 07; 129(1):014102. PubMed ID: 18624465
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. Determination of shear viscosity of molecular nitrogen (N2): molecular dynamic hard rotor methodology and the results.
    Strak P, Krukowski S.
    J Phys Chem B; 2011 Apr 21; 115(15):4359-68. PubMed ID: 21438507
    [Abstract] [Full Text] [Related]

  • 14. Shear Viscosity Behavior of Emulsions of Two Immiscible Liquids.
    Pal R.
    J Colloid Interface Sci; 2000 May 15; 225(2):359-366. PubMed ID: 11254273
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. 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]

  • 17. Limitations and recommendations for the calculation of shear viscosity using reverse nonequilibrium molecular dynamics.
    Tenney CM, Maginn EJ.
    J Chem Phys; 2010 Jan 07; 132(1):014103. PubMed ID: 20078145
    [Abstract] [Full Text] [Related]

  • 18. Rheology of polyaniline-dinonylnaphthalene disulfonic acid (DNNDSA) montmorillonite clay nanocomposites in the sol state: shear thinning versus pseudo-solid behavior.
    Garai A, Nandi AK.
    J Nanosci Nanotechnol; 2008 Apr 07; 8(4):1842-51. PubMed ID: 18572585
    [Abstract] [Full Text] [Related]

  • 19. Solid-liquid phase equilibria of the Gaussian core model fluid.
    Mausbach P, Ahmed A, Sadus RJ.
    J Chem Phys; 2009 Nov 14; 131(18):184507. PubMed ID: 19916612
    [Abstract] [Full Text] [Related]

  • 20. Power-law exponents for the shear viscosity of non-Newtonian simple fluids.
    Todd BD.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Oct 14; 72(4 Pt 1):041204. PubMed ID: 16383365
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 20.