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 *

221 related articles for article (PubMed ID: 25353565)

  • 21. Nonequilibrium molecular dynamics method based on coarse-graining formalism: Application to a nonuniform temperature field system.
    Uranagase M; Ogata S
    Phys Rev E; 2021 Dec; 104(6-2):065301. PubMed ID: 35030920
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nonequilibrium kinetics of a radiative CO flow behind a shock wave.
    Aliat A; Chikhaoui A; Kustova EV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Nov; 68(5 Pt 2):056306. PubMed ID: 14682883
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Construction of a coarse-grain quasi-classical trajectory method. I. Theory and application to N
    Macdonald RL; Jaffe RL; Schwenke DW; Panesi M
    J Chem Phys; 2018 Feb; 148(5):054309. PubMed ID: 29421898
    [TBL] [Abstract][Full Text] [Related]  

  • 24. [Vibrational and rotational excitation of CO2 in the collisional quenching of H2(v = 1)].
    Zhang WJ; Feng L; Li JL; Liu J; Dai K; Shen YF
    Guang Pu Xue Yu Guang Pu Fen Xi; 2014 Jun; 34(6):1492-6. PubMed ID: 25358152
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Multiple-relaxation-time lattice Boltzmann kinetic model for combustion.
    Xu A; Lin C; Zhang G; Li Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Apr; 91(4):043306. PubMed ID: 25974611
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Thermochemical nonequilibrium flow analysis in low enthalpy shock-tunnel facility.
    Lee S; Kim I; Park G; Lee JK; Kim JG
    PLoS One; 2020; 15(10):e0240300. PubMed ID: 33027277
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A pressure-transferable coarse-grained potential for modeling the shock Hugoniot of polyethylene.
    Agrawal V; Peralta P; Li Y; Oswald J
    J Chem Phys; 2016 Sep; 145(10):104903. PubMed ID: 27634275
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A model for energy transfer in inelastic molecular collisions applicable at steady state or non-steady state and for an arbitrary distribution of collision energies.
    Plass WR; Cooks RG
    J Am Soc Mass Spectrom; 2003 Dec; 14(12):1348-59. PubMed ID: 14652184
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Investigation of the kinetic model equations.
    Liu S; Zhong C
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Mar; 89(3):033306. PubMed ID: 24730966
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Nonequilibrium multiscale computational model.
    Liu X; Li S
    J Chem Phys; 2007 Mar; 126(12):124105. PubMed ID: 17411106
    [TBL] [Abstract][Full Text] [Related]  

  • 33. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C; Lafitte T; Galindo A; Adjiman CS; Jackson G; Müller EA
    J Phys Chem B; 2011 Sep; 115(38):11154-69. PubMed ID: 21815624
    [TBL] [Abstract][Full Text] [Related]  

  • 34. State-to-state study of non-equilibrium recombination of oxygen and nitrogen molecules.
    Macdonald RL
    J Chem Phys; 2024 Apr; 160(13):. PubMed ID: 38568944
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion.
    Qian HJ; Liew CC; Müller-Plathe F
    Phys Chem Chem Phys; 2009 Mar; 11(12):1962-9. PubMed ID: 19280007
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Consistent kinetic-continuum dissociation model I. Kinetic formulation.
    Singh N; Schwartzentruber T
    J Chem Phys; 2020 Jun; 152(22):224302. PubMed ID: 32534557
    [TBL] [Abstract][Full Text] [Related]  

  • 37. State-to-State Master Equation and Direct Molecular Simulation Study of Energy Transfer and Dissociation for the N
    Macdonald RL; Torres E; Schwartzentruber TE; Panesi M
    J Phys Chem A; 2020 Sep; 124(35):6986-7000. PubMed ID: 32786989
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Statistically consistent coarse-grained simulations for critical phenomena in complex networks.
    Chen H; Hou Z; Xin H; Yan Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Jul; 82(1 Pt 1):011107. PubMed ID: 20866565
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Numerical investigation of nonequilibrium electron effects on the collisional ionization rate in the collisional-radiative model.
    Cho MS; Chung HK; Foord ME; Libby SB; Cho BI
    Phys Rev E; 2024 Apr; 109(4-2):045207. PubMed ID: 38755933
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Conservative and dissipative force field for simulation of coarse-grained alkane molecules: a bottom-up approach.
    Trément S; Schnell B; Petitjean L; Couty M; Rousseau B
    J Chem Phys; 2014 Apr; 140(13):134113. PubMed ID: 24712786
    [TBL] [Abstract][Full Text] [Related]  

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