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 *

232 related articles for article (PubMed ID: 23005237)

  • 41. 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]  

  • 42. Physical properties of soft repulsive particle fluids.
    Heyes DM; Brańka AC
    Phys Chem Chem Phys; 2007 Nov; 9(41):5570-5. PubMed ID: 17957313
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Simultaneous free-volume modeling of the self-diffusion coefficient and dynamic viscosity at high pressure.
    Boned C; Allal A; Baylaucq A; Zéberg-Mikkelsen CK; Bessieres D; Quiñones-Cisneros SE
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Mar; 69(3 Pt 1):031203. PubMed ID: 15089276
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Numerical path integration technique for the calculation of transport properties of proteins.
    Kang EH; Mansfield ML; Douglas JF
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Mar; 69(3 Pt 1):031918. PubMed ID: 15089333
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Simulating liquid water for determining its structural and transport properties.
    Arismendi-Arrieta D; Medina JS; Fanourgakis GS; Prosmiti R; Delgado-Barrio G
    Appl Radiat Isot; 2014 Jan; 83 Pt B():115-21. PubMed ID: 23415103
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2009 Jan; 130(1):014703. PubMed ID: 19140627
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Prediction of transport properties by molecular simulation: methanol and ethanol and their mixture.
    Guevara-Carrion G; Nieto-Draghi C; Vrabec J; Hasse H
    J Phys Chem B; 2008 Dec; 112(51):16664-74. PubMed ID: 19367909
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Model-free simulation approach to molecular diffusion tensors.
    Chevrot G; Hinsen K; Kneller GR
    J Chem Phys; 2013 Oct; 139(15):154110. PubMed ID: 24160503
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Effect of kinetic and configurational thermostats on calculations of the first normal stress coefficient in nonequilibrium molecular dynamics simulations.
    Daivis PJ; Dalton BA; Morishita T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov; 86(5 Pt 2):056707. PubMed ID: 23214906
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Structure and diffusion of nanoparticle monolayers floating at liquid/vapor interfaces: a molecular dynamics study.
    Cheng S; Grest GS
    J Chem Phys; 2012 Jun; 136(21):214702. PubMed ID: 22697561
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Transport coefficients of multi-particle collision algorithms with velocity-dependent collision rules.
    Ihle T
    J Phys Condens Matter; 2008 Jun; 20(23):235224. PubMed ID: 21694315
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Mode-coupling theoretical analysis of transport and relaxation properties of liquid dimethylimidazolium chloride.
    Yamaguchi T; Koda S
    J Chem Phys; 2010 Mar; 132(11):114502. PubMed ID: 20331300
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Molecular dynamics and analytical Langevin equation approach for the self-diffusion constant of an anisotropic fluid.
    Colmenares PJ; López F; Olivares-Rivas W
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 1):061123. PubMed ID: 20365134
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Waterlike dynamic anomalies in a liquid described by a core-softened potential.
    Egorov SA
    J Chem Phys; 2008 May; 128(17):174503. PubMed ID: 18465926
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation.
    Sarman S; Laaksonen A
    Phys Chem Chem Phys; 2013 Mar; 15(10):3442-53. PubMed ID: 23223192
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Diffusivity in asymmetric Yukawa ionic mixtures in dense plasmas.
    Haxhimali T; Rudd RE; Cabot WH; Graziani FR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Aug; 90(2):023104. PubMed ID: 25215836
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide.
    Nasrabad AE; Laghaei R; Eu BC
    J Phys Chem B; 2005 Apr; 109(16):8171-9. PubMed ID: 16851955
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Comparison of the static and dynamic properties of a semiflexible polymer using lattice Boltzmann and Brownian-dynamics simulations.
    Ladd AJ; Kekre R; Butler JE
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Sep; 80(3 Pt 2):036704. PubMed ID: 19905243
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics.
    Nguyen TV; Houriez C; Rousseau B
    Phys Chem Chem Phys; 2010 Jan; 12(4):930-6. PubMed ID: 20066378
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Random walk numerical simulation for hopping transport at finite carrier concentrations: diffusion coefficient and transport energy concept.
    Gonzalez-Vazquez JP; Anta JA; Bisquert J
    Phys Chem Chem Phys; 2009 Nov; 11(44):10359-67. PubMed ID: 19890520
    [TBL] [Abstract][Full Text] [Related]  

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