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 *

235 related articles for article (PubMed ID: 23005237)

  • 21. Self-diffusion coefficients and shear viscosity of inverse power fluids: from hard- to soft-spheres.
    Heyes DM; Brańka AC
    Phys Chem Chem Phys; 2008 Jul; 10(27):4036-44. PubMed ID: 18597018
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The influence of potential softness on the transport coefficients of simple fluids.
    Heyes DM; Brańka AC
    J Chem Phys; 2005 Jun; 122(23):234504. PubMed ID: 16008459
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Self-diffusion coefficient of the hard-sphere fluid: system size dependence and empirical correlations.
    Heyes DM; Cass MJ; Powles JG; Evans WA
    J Phys Chem B; 2007 Feb; 111(6):1455-64. PubMed ID: 17249725
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Burnett coefficients in quantum many-body systems.
    Steinigeweg R; Prosen T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 May; 87(5):050103. PubMed ID: 23767468
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Numerical simulations of thermal conductivity in dissipative two-dimensional Yukawa systems.
    Khrustalyov YV; Vaulina OS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Apr; 85(4 Pt 2):046405. PubMed ID: 22680584
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.
    Zhang Y; Otani A; Maginn EJ
    J Chem Theory Comput; 2015 Aug; 11(8):3537-46. PubMed ID: 26574439
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water.
    Raabe G; Sadus RJ
    J Chem Phys; 2012 Sep; 137(10):104512. PubMed ID: 22979879
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics calculation of rotational diffusion coefficient of a carbon nanotube in fluid.
    Cao BY; Dong RY
    J Chem Phys; 2014 Jan; 140(3):034703. PubMed ID: 25669403
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theory and simulation of the time-dependent rate coefficients of diffusion-influenced reactions.
    Zhou HX; Szabo A
    Biophys J; 1996 Nov; 71(5):2440-57. PubMed ID: 8913584
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations.
    Mouas M; Gasser JG; Hellal S; Grosdidier B; Makradi A; Belouettar S
    J Chem Phys; 2012 Mar; 136(9):094501. PubMed ID: 22401446
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Validation of intermolecular pair potential model of SiH4: molecular-dynamics simulation for saturated liquid density and thermal transport properties.
    Sakiyama Y; Takagi S; Matsumoto Y
    J Chem Phys; 2005 Jun; 122(23):234501. PubMed ID: 16008456
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Self-diffusivity and interdiffusivity of molten aluminum-copper alloys under pressure, derived from molecular dynamics.
    Rudd RE; Cabot WH; Caspersen KJ; Greenough JA; Richards DF; Streitz FH; Miller PL
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Mar; 85(3 Pt 1):031202. PubMed ID: 22587084
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Transport coefficients and entropy-scaling law in liquid iron up to Earth-core pressures.
    Cao QL; Wang PP; Huang DH; Yang JS; Wan MJ; Wang FH
    J Chem Phys; 2014 Mar; 140(11):114505. PubMed ID: 24655191
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Diffusion coefficient and shear viscosity of rigid water models.
    Tazi S; Boţan A; Salanne M; Marry V; Turq P; Rotenberg B
    J Phys Condens Matter; 2012 Jul; 24(28):284117. PubMed ID: 22739097
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Self-diffusion in granular gases: Green-Kubo versus Chapman-Enskog.
    Brilliantov NV; Pöschel T
    Chaos; 2005 Jun; 15(2):26108. PubMed ID: 16035910
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation.
    Zhang L; Greenfield ML
    J Chem Phys; 2007 Nov; 127(19):194502. PubMed ID: 18035887
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Viscosity and mutual diffusion of deuterium-tritium mixtures in the warm-dense-matter regime.
    Kress JD; Cohen JS; Horner DA; Lambert F; Collins LA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Sep; 82(3 Pt 2):036404. PubMed ID: 21230193
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Single-relaxation-time lattice Boltzmann scheme for advection-diffusion problems with large diffusion-coefficient heterogeneities and high-advection transport.
    Perko J; Patel RA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):053309. PubMed ID: 25353916
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Calculating diffusion and permeability coefficients with the oscillating forward-reverse method.
    Holland BW; Gray CG; Tomberli B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Sep; 86(3 Pt 2):036707. PubMed ID: 23031053
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules.
    Giupponi G; De Fabritiis G; Coveney PV
    J Chem Phys; 2007 Apr; 126(15):154903. PubMed ID: 17461663
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.