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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

747 related articles for article (PubMed ID: 19405602)

  • 1. 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; 130(16):164515. PubMed ID: 19405602
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 129(1):014502. PubMed ID: 18624478
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 130(8):084904. PubMed ID: 19256624
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 134(4):044511. PubMed ID: 21280752
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 122(18):184906. PubMed ID: 15918764
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Linear viscoelasticity and thermorheological simplicity of n-hexadecane fluids under oscillatory shear via non-equilibrium molecular dynamics simulations.
    Tseng HC; Wu JS; Chang RY
    Phys Chem Chem Phys; 2010 Apr; 12(16):4051-65. PubMed ID: 20379496
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 113(14):4771-4. PubMed ID: 19275203
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 122(22):224501. PubMed ID: 15974685
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 123(5):054907. PubMed ID: 16108693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Statistical-mechanical theory of rheology: Lennard-Jones fluids.
    Laghaei R; Eskandari Nasrabad A; Eu BC
    J Chem Phys; 2005 Dec; 123(23):234507. PubMed ID: 16392931
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 131(16):164901. PubMed ID: 19894972
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Shear softening and structure in a simulated three-dimensional binary glass.
    Albano F; Falk ML
    J Chem Phys; 2005 Apr; 122(15):154508. PubMed ID: 15945646
    [TBL] [Abstract][Full Text] [Related]  

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

  • 14. Nonlinear rheological behavior associated with structural transitions in block copolymer solutions via nonequilibrium molecular dynamics.
    Rychkov I; Yoshikawa K
    J Chem Phys; 2004 Feb; 120(7):3482-8. PubMed ID: 15268506
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism.
    Desgranges C; Delhommelle J
    J Chem Phys; 2008 Feb; 128(8):084506. PubMed ID: 18315060
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonlinearity and slip behavior of n-hexadecane in large amplitude oscillatory shear flow via nonequilibrium molecular dynamic simulation.
    Wang CC; Chang RY
    J Chem Phys; 2012 Mar; 136(10):104904. PubMed ID: 22423858
    [TBL] [Abstract][Full Text] [Related]  

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

  • 18. 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; 123(10):104506. PubMed ID: 16178609
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Strain-rate dependent shear viscosity of the Gaussian core model fluid.
    Ahmed A; Mausbach P; Sadus RJ
    J Chem Phys; 2009 Dec; 131(22):224511. PubMed ID: 20001061
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 38.