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 *

217 related articles for article (PubMed ID: 26574439)

  • 21. Computing bulk and shear viscosities from simulations of fluids with dissipative and stochastic interactions.
    Jung G; Schmid F
    J Chem Phys; 2016 May; 144(20):204104. PubMed ID: 27250276
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Determination of viscosity in shear-induced melting two-dimensional dusty plasmas using Green-Kubo relation.
    Huang D; Lu S; Feng Y
    Phys Rev E; 2021 Jan; 103(1-1):013211. PubMed ID: 33601509
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Computation of Shear Viscosity by a Consistent Method in Equilibrium Molecular Dynamics Simulations: Applications to 1-Decene Oligomers.
    Mercier Franco LF; Firoozabadi A
    J Phys Chem B; 2023 Nov; 127(46):10043-10051. PubMed ID: 37943742
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Comment on "Computation of the viscosity of a liquid from time averages of stress fluctuations".
    Guo GJ; Zhang YG; Zhao YJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Apr; 67(4 Pt 1):043101. PubMed ID: 12786413
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulations.
    Kelkar MS; Maginn EJ
    J Phys Chem B; 2007 May; 111(18):4867-76. PubMed ID: 17408255
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nature of intrinsic uncertainties in equilibrium molecular dynamics estimation of shear viscosity for simple and complex fluids.
    Kim KS; Han MH; Kim C; Li Z; Karniadakis GE; Lee EK
    J Chem Phys; 2018 Jul; 149(4):044510. PubMed ID: 30068169
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Determination of shear viscosity of molecular nitrogen (N2): molecular dynamic hard rotor methodology and the results.
    Strak P; Krukowski S
    J Phys Chem B; 2011 Apr; 115(15):4359-68. PubMed ID: 21438507
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Method to manage integration error in the Green-Kubo method.
    Oliveira LS; Greaney PA
    Phys Rev E; 2017 Feb; 95(2-1):023308. PubMed ID: 28297994
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noise.
    Heyes DM; Dini D; Smith ER
    J Chem Phys; 2021 Feb; 154(7):074503. PubMed ID: 33607877
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Correlation between the fluorescent response of microfluidity probes and the water content and viscosity of ionic liquid and water mixtures.
    Pandey S; Fletcher KA; Baker SN; Baker GA
    Analyst; 2004 Jul; 129(7):569-73. PubMed ID: 15213820
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational investigation of non-covalent interactions in 1-butyl 3-methylimidazolium/bis(trifluoromethylsulfonyl)imide [bmim][Tf
    Blanco-Díaz EG; Vázquez-Montelongo EA; Cisneros GA; Castrejón-González EO
    J Chem Phys; 2018 Feb; 148(5):054303. PubMed ID: 29421909
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Determination of the shear viscosity of the one-component plasma.
    Daligault J; Rasmussen KØ; Baalrud SD
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep; 90(3):033105. PubMed ID: 25314545
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Numerical convergence of the self-diffusion coefficient and viscosity obtained with Thomas-Fermi-Dirac molecular dynamics.
    Danel JF; Kazandjian L; Zérah G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jun; 85(6 Pt 2):066701. PubMed ID: 23005237
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulations.
    Fitzgerald JE; Venable RM; Pastor RW; Lyman ER
    Biophys J; 2023 Mar; 122(6):1094-1104. PubMed ID: 36739477
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Pseudo hard-sphere viscosities from equilibrium Molecular Dynamics.
    Nicasio-Collazo LA; Ramírez-Medina CA; Torres-Carbajal A
    J Phys Condens Matter; 2023 Jul; 35(42):. PubMed ID: 37451255
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Vapor-liquid phase coexistence and transport properties of two-dimensional oligomers.
    Patra TK; Hens A; Singh JK
    J Chem Phys; 2012 Aug; 137(8):084701. PubMed ID: 22938253
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dependence of the atomic level Green-Kubo stress correlation function on wavevector and frequency: molecular dynamics results from a model liquid.
    Levashov VA
    J Chem Phys; 2014 Sep; 141(12):124502. PubMed ID: 25273446
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computing the viscosity of supercooled liquids.
    Kushima A; Lin X; Li J; Eapen J; Mauro JC; Qian X; Diep P; Yip S
    J Chem Phys; 2009 Jun; 130(22):224504. PubMed ID: 19530777
    [TBL] [Abstract][Full Text] [Related]  

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