BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

498 related articles for article (PubMed ID: 17949171)

  • 21. Self-diffusion coefficient of two-center Lennard-Jones fluids: molecular simulations and free volume theory.
    Nasrabad AE
    J Chem Phys; 2009 Jan; 130(2):024503. PubMed ID: 19154034
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Calculation of surface tension via area sampling.
    Errington JR; Kofke DA
    J Chem Phys; 2007 Nov; 127(17):174709. PubMed ID: 17994844
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Phase behavior and particle size cutoff effects in polydisperse fluids.
    Wilding NB; Sollich P; Fasolo M; Buzzacchi M
    J Chem Phys; 2006 Jul; 125(1):014908. PubMed ID: 16863334
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA; Mejía A
    J Phys Chem B; 2011 Nov; 115(44):12822-34. PubMed ID: 21932822
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Estimation of the liquid-vapor spinodal from interfacial properties obtained from molecular dynamics and lattice Boltzmann simulations.
    Imre AR; Mayer G; Házi G; Rozas R; Kraska T
    J Chem Phys; 2008 Mar; 128(11):114708. PubMed ID: 18361602
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Homogeneous nucleation and growth in supersaturated zinc vapor investigated by molecular dynamics simulation.
    Römer F; Kraska T
    J Chem Phys; 2007 Dec; 127(23):234509. PubMed ID: 18154402
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Pressure derivatives in the classical molecular-dynamics ensemble.
    Meier K; Kabelac S
    J Chem Phys; 2006 Feb; 124(6):64104. PubMed ID: 16483193
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Monte Carlo simulation study of droplet nucleation.
    Neimark AV; Vishnyakov A
    J Chem Phys; 2005 May; 122(17):174508. PubMed ID: 15910046
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.
    de Miguel E; Jackson G
    J Chem Phys; 2006 Oct; 125(16):164109. PubMed ID: 17092065
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular dynamics in the isothermal-isobaric ensemble: the requirement of a "shell" molecule. II. Simulation results.
    Uline MJ; Corti DS
    J Chem Phys; 2005 Oct; 123(16):164102. PubMed ID: 16268676
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Gas-liquid nucleation in a two dimensional system.
    Santra M; Chakrabarty S; Bagchi B
    J Chem Phys; 2008 Dec; 129(23):234704. PubMed ID: 19102549
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A reversible minimum-to-minimum mapping method for the calculation of free-energy differences.
    Theodorou DN
    J Chem Phys; 2006 Jan; 124(3):034109. PubMed ID: 16438569
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Configurational constant pressure molecular dynamics.
    Braga C; Travis KP
    J Chem Phys; 2006 Mar; 124(10):104102. PubMed ID: 16542063
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The evaporation/condensation transition of liquid droplets.
    MacDowell LG; Virnau P; Müller M; Binder K
    J Chem Phys; 2004 Mar; 120(11):5293-308. PubMed ID: 15267401
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vapor-to-droplet transition in a Lennard-Jones fluid: simulation study of nucleation barriers using the ghost field method.
    Neimark AV; Vishnyakov A
    J Phys Chem B; 2005 Mar; 109(12):5962-76. PubMed ID: 16851651
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Scaling properties of critical bubble of homogeneous nucleation in stretched fluid of square-gradient density-functional model with triple-parabolic free energy.
    Iwamatsu M
    J Chem Phys; 2008 Sep; 129(10):104508. PubMed ID: 19044925
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular theory of thermal conductivity of the Lennard-Jones fluid.
    Eskandari Nasrabad A; Laghaei R; Eu BC
    J Chem Phys; 2006 Feb; 124(8):084506. PubMed ID: 16512728
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effect of the interfacial area on the equilibrium properties of Lennard-Jones fluid.
    Janecek J
    J Chem Phys; 2009 Sep; 131(12):124513. PubMed ID: 19791900
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Aug; 125(8):084510. PubMed ID: 16965032
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Metastable Lennard-Jones fluids. II. Thermal conductivity.
    Baidakov VG; Protsenko SP
    J Chem Phys; 2014 Jun; 140(21):214506. PubMed ID: 24908025
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 25.