BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

185 related articles for article (PubMed ID: 28915729)

  • 1. Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics.
    Bonella S; Ferrario M; Ciccotti G
    Langmuir; 2017 Oct; 33(42):11281-11290. PubMed ID: 28915729
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Transient hydrodynamical behavior by dynamical nonequilibrium molecular dynamics: the formation of convective cells.
    Mugnai ML; Caprara S; Ciccotti G; Pierleoni C; Mareschal M
    J Chem Phys; 2009 Aug; 131(6):064106. PubMed ID: 19691377
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Soret coefficient for liquid argon-krypton mixtures via equilibrium and nonequilibrium molecular dynamics: a comparison with experiments.
    Perronace A; Ciccotti G; Leroy F; Fuchs AH; Rousseau B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Sep; 66(3 Pt 1):031201. PubMed ID: 12366100
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.
    Galamba N; Nieto de Castro CA; Ely JF
    J Chem Phys; 2007 May; 126(20):204511. PubMed ID: 17552782
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermal conductivity of highly asymmetric binary mixtures: how important are heat/mass coupling effects?
    Armstrong J; Bresme F
    Phys Chem Chem Phys; 2014 Jun; 16(24):12307-16. PubMed ID: 24818599
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Equivalence of the EMD- and NEMD-based decomposition of thermal conductivity into microscopic building blocks.
    Matsubara H; Kikugawa G; Ishikiriyama M; Yamashita S; Ohara T
    J Chem Phys; 2017 Sep; 147(11):114104. PubMed ID: 28938811
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Non-equilibrium molecular dynamics simulations of the transient Ludwig-Soret effect in a binary Lennard-Jones/spline mixture.
    Hafskjold B
    Eur Phys J E Soft Matter; 2017 Jan; 40(1):4. PubMed ID: 28091930
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids.
    Li Z; Xiong S; Sievers C; Hu Y; Fan Z; Wei N; Bao H; Chen S; Donadio D; Ala-Nissila T
    J Chem Phys; 2019 Dec; 151(23):234105. PubMed ID: 31864248
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Finite-size and truncation effects for microscopic expressions for the temperature at equilibrium and nonequilibrium.
    Lervik A; Wilhelmsen Ø; Trinh TT; Nagel HR
    J Chem Phys; 2015 Sep; 143(11):114106. PubMed ID: 26395686
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular Dynamics Simulation of the Thermal Diffusion Effect in
    Chen F; Nasrabadi H
    J Phys Chem B; 2022 Dec; 126(48):10164-10171. PubMed ID: 36445179
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures.
    Chilukoti HK; Müller-Plathe F; Yang H
    J Phys Chem B; 2018 Oct; 122(39):9210-9217. PubMed ID: 30212209
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Water under temperature gradients: polarization effects and microscopic mechanisms of heat transfer.
    Muscatello J; Römer F; Sala J; Bresme F
    Phys Chem Chem Phys; 2011 Nov; 13(44):19970-8. PubMed ID: 21989634
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computation of thermodynamic and transport properties to predict thermophoretic effects in an argon-krypton mixture.
    Miller NA; Daivis PJ; Snook IK; Todd BD
    J Chem Phys; 2013 Oct; 139(14):144504. PubMed ID: 24116632
    [TBL] [Abstract][Full Text] [Related]  

  • 14. All- and one-particle distribution functions at nonequilibrium steady state under thermal gradient.
    Matsubara H; Kikugawa G; Ohara T
    Phys Rev E; 2019 May; 99(5-1):052110. PubMed ID: 31212551
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Alkali halide solutions under thermal gradients: soret coefficients and heat transfer mechanisms.
    Römer F; Wang Z; Wiegand S; Bresme F
    J Phys Chem B; 2013 Jul; 117(27):8209-22. PubMed ID: 23758489
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations.
    Tadano T; Gohda Y; Tsuneyuki S
    J Phys Condens Matter; 2014 Jun; 26(22):225402. PubMed ID: 24824156
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Enhanced Sampling of an Atomic Model with Hybrid Nonequilibrium Molecular Dynamics-Monte Carlo Simulations Guided by a Coarse-Grained Model.
    Chen Y; Roux B
    J Chem Theory Comput; 2015 Aug; 11(8):3572-83. PubMed ID: 26574442
    [TBL] [Abstract][Full Text] [Related]  

  • 18. General multi-group macroscopic modeling for thermo-chemical non-equilibrium gas mixtures.
    Liu Y; Panesi M; Sahai A; Vinokur M
    J Chem Phys; 2015 Apr; 142(13):134109. PubMed ID: 25854230
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transport properties of 2F <==> F2 in a temperature gradient as studied by molecular dynamics simulations.
    Xu J; Kjelstrup S; Bedeaux D; Simon JM
    Phys Chem Chem Phys; 2007 Feb; 9(8):969-81. PubMed ID: 17301887
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Measurements of molecular and thermal diffusion coefficients in ternary mixtures.
    Leahy-Dios A; Bou-Ali MM; Platten JK; Firoozabadi A
    J Chem Phys; 2005 Jun; 122(23):234502. PubMed ID: 16008457
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.