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 *

206 related articles for article (PubMed ID: 23752056)

  • 21. Concentration and mass dependence of transport coefficients and correlation functions in binary mixtures with high mass asymmetry.
    Fenz W; Mryglod IM; Prytula O; Folk R
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Aug; 80(2 Pt 1):021202. PubMed ID: 19792112
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Liquid Aluminum: atomic diffusion and viscosity from ab initio molecular dynamics.
    Jakse N; Pasturel A
    Sci Rep; 2013 Nov; 3():3135. PubMed ID: 24190311
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular dynamics studies of melting and solid-state transitions of ammonium nitrate.
    Velardez GF; Alavi S; Thompson DL
    J Chem Phys; 2004 May; 120(19):9151-9. PubMed ID: 15267851
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Stokes-Einstein relations for a square-well fluid.
    Nigra P; Evans GT
    J Chem Phys; 2005 Jun; 122(24):244508. PubMed ID: 16035783
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics.
    Miller TF; Manolopoulos DE
    J Chem Phys; 2005 May; 122(18):184503. PubMed ID: 15918725
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field.
    De Gaetani L; Prampolini G; Tani A
    J Phys Chem B; 2006 Feb; 110(6):2847-54. PubMed ID: 16471894
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Viscosity and Self-Diffusion of Liquid Metals.
    Grosse AV
    Science; 1964 Jul; 145(3627):50-1. PubMed ID: 17769138
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Self-diffusion and shear viscosity of pure 1-alkanol unary system: molecular dynamics simulation and review of experimental data.
    Jaradat A; Al-Salman R; Obeidat A
    RSC Adv; 2024 Jul; 14(32):22947-22961. PubMed ID: 39040705
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules.
    Li DD; Greenfield ML
    J Chem Phys; 2014 Jan; 140(3):034507. PubMed ID: 25669400
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Explicit expressions of self-diffusion coefficient, shear viscosity, and the Stokes-Einstein relation for binary mixtures of Lennard-Jones liquids.
    Ohtori N; Ishii Y
    J Chem Phys; 2015 Oct; 143(16):164514. PubMed ID: 26520534
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Arrhenius analysis of anisotropic surface self-diffusion on the prismatic facet of ice.
    Gladich I; Pfalzgraff W; Maršálek O; Jungwirth P; Roeselová M; Neshyba S
    Phys Chem Chem Phys; 2011 Nov; 13(44):19960-9. PubMed ID: 21993291
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Signatures of fragile-to-strong transition in a binary metallic glass-forming liquid.
    Lad KN; Jakse N; Pasturel A
    J Chem Phys; 2012 Mar; 136(10):104509. PubMed ID: 22423850
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Relations between the fractional Stokes-Einstein and Nernst-Einstein equations and velocity correlation coefficients in ionic liquids and molten salts.
    Harris KR
    J Phys Chem B; 2010 Jul; 114(29):9572-7. PubMed ID: 20593760
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Alternative view of self-diffusion and shear viscosity.
    Stillinger FH; Debenedetti PG
    J Phys Chem B; 2005 Apr; 109(14):6604-9. PubMed ID: 16851741
    [TBL] [Abstract][Full Text] [Related]  

  • 36. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
    Yan T; Wang Y; Knox C
    J Phys Chem B; 2010 May; 114(20):6886-904. PubMed ID: 20443608
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations.
    Shahzad A; Yang F; Steffen J; Neiss C; Panchenko A; Goetz K; Vogel C; Weisser M; Embs JP; Petry W; Lohstroh W; Görling A; Goychuk I; Unruh T
    J Phys Condens Matter; 2024 Feb; 36(17):. PubMed ID: 38224622
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Molecular dynamics simulations of quinoline in the liquid phase.
    Soetens JC; Ahmad N; Adnan R; Millot C
    J Phys Chem B; 2012 May; 116(19):5719-28. PubMed ID: 22559863
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the role of entropy in determining transport properties in metallic melts.
    Pasturel A; Jakse N
    J Phys Condens Matter; 2015 Aug; 27(32):325104. PubMed ID: 26214706
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.