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 *

177 related articles for article (PubMed ID: 15918764)

  • 1. 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]  

  • 2. Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations.
    Baig C; Edwards BJ; Keffer DJ; Cochran HD; Harmandaris VA
    J Chem Phys; 2006 Feb; 124(8):084902. PubMed ID: 16512737
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 122(11):114103. PubMed ID: 15836197
    [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. 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; 132(1):014904. PubMed ID: 20078181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. The phase behavior of polyethylene ring chains.
    Su J; Zhang L; Liang H
    J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
    [TBL] [Abstract][Full Text] [Related]  

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

  • 11. 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; 123(3):34905. PubMed ID: 16080761
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Molecular theory of dielectric relaxation in nematic dimers.
    Stocchero M; Ferrarini A; Moro GJ; Dunmur DA; Luckhurst GR
    J Chem Phys; 2004 Oct; 121(16):8079-97. PubMed ID: 15485272
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 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. Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay-Berne potential.
    Sarman S; Laaksonen A
    Phys Chem Chem Phys; 2015 Feb; 17(5):3332-42. PubMed ID: 25523414
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Single-chain dynamics in a semidilute polymer solution under steady shear.
    Jose PP; Szamel G
    J Chem Phys; 2008 Jun; 128(22):224910. PubMed ID: 18554056
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Flow alignment phenomena in liquid crystals studied by molecular dynamics simulation.
    Sarman S; Laaksonen A
    J Chem Phys; 2009 Oct; 131(14):144904. PubMed ID: 19831466
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.