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 *

285 related articles for article (PubMed ID: 20078145)

  • 1. 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]  

  • 2. A gentler approach to RNEMD: nonisotropic velocity scaling for computing thermal conductivity and shear viscosity.
    Kuang S; Gezelter JD
    J Chem Phys; 2010 Oct; 133(16):164101. PubMed ID: 21033769
    [TBL] [Abstract][Full Text] [Related]  

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

  • 4. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.
    Müller TJ; Müller-Plathe F
    Chemphyschem; 2009 Sep; 10(13):2305-15. PubMed ID: 19630053
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][pf6] computed by reverse nonequilibrium molecular dynamics.
    Zhao W; Leroy F; Balasubramanian S; Müller-Plathe F
    J Phys Chem B; 2008 Jul; 112(27):8129-33. PubMed ID: 18558736
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Transport coefficients of the Lennard-Jones model fluid. I. Viscosity.
    Meier K; Laesecke A; Kabelac S
    J Chem Phys; 2004 Aug; 121(8):3671-87. PubMed ID: 15303934
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reversing the perturbation in nonequilibrium molecular dynamics: an easy way to calculate the shear viscosity of fluids.
    Müller-Plathe F
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 1999 May; 59(5 Pt A):4894-8. PubMed ID: 11969441
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics.
    Mountain RD
    J Chem Phys; 2006 Mar; 124(10):104109. PubMed ID: 16542070
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids.
    Thomas JC; Rowley RL
    J Chem Phys; 2011 Jan; 134(2):024526. PubMed ID: 21241139
    [TBL] [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; 130(16):164515. PubMed ID: 19405602
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 129(1):014102. PubMed ID: 18624465
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mesoscale hydrodynamics via stochastic rotation dynamics: comparison with Lennard-Jones fluid.
    Petersen MK; Lechman JB; Plimpton SJ; Grest GS; in 't Veld PJ; Schunk PR
    J Chem Phys; 2010 May; 132(17):174106. PubMed ID: 20459155
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rapid shear viscosity calculation by momentum impulse relaxation molecular dynamics.
    Kelkar MS; Maginn EJ
    J Chem Phys; 2005 Dec; 123(22):224904. PubMed ID: 16375507
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bulk viscosity of the Lennard-Jones system at the triple point by dynamical nonequilibrium molecular dynamics.
    Palla PL; Pierleoni C; Ciccotti G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Aug; 78(2 Pt 1):021204. PubMed ID: 18850824
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 15.