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 *

727 related articles for article (PubMed ID: 17059270)

  • 21. Thermodynamic properties of Lennard-Jones chain molecules: renormalization-group corrections to a modified statistical associating fluid theory.
    Llovell F; Pàmies JC; Vega LF
    J Chem Phys; 2004 Dec; 121(21):10715-24. PubMed ID: 15549957
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide.
    Mognetti BM; Yelash L; Virnau P; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2008 Mar; 128(10):104501. PubMed ID: 18345900
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. The free energy of the metastable supersaturated vapor via restricted ensemble simulations.
    Nie C; Geng J; Marlow WH
    J Chem Phys; 2007 Oct; 127(15):154505. PubMed ID: 17949171
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L; Siepmann JI
    J Phys Chem B; 2005 Feb; 109(7):2911-9. PubMed ID: 16851304
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Measuring coexisting densities from a two-phase molecular dynamics simulation by voronoi tessellations.
    Fern JT; Keffer DJ; Steele WV
    J Phys Chem B; 2007 Apr; 111(13):3469-75. PubMed ID: 17388481
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Extended-range order, diverging static length scales, and local structure formation in cold Lennard-Jones fluids.
    Whitford PC; Phillies GD
    J Chem Phys; 2005 Jan; 122(4):44508. PubMed ID: 15740268
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Chemical potentials and phase equilibria of Lennard-Jones mixtures: a self-consistent integral equation approach.
    Wilson DS; Lee LL
    J Chem Phys; 2005 Jul; 123(4):044512. PubMed ID: 16095374
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.
    Pizio O; Dominguez H; Duda Y; Sokołowski S
    J Chem Phys; 2009 May; 130(17):174504. PubMed ID: 19425787
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interface.
    Goujon F; Malfreyt P; Simon JM; Boutin A; Rousseau B; Fuchs AH
    J Chem Phys; 2004 Dec; 121(24):12559-71. PubMed ID: 15606277
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
    Zhao XS; Chen B; Karaborni S; Siepmann JI
    J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibria.
    Rai N; Bhatt D; Siepmann JI; Fried LE
    J Chem Phys; 2008 Nov; 129(19):194510. PubMed ID: 19026069
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J; Napari I; Merikanto J; Vehkamäki H
    J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Relations between transport coefficients and their density and temperature dependence.
    Eu BC
    J Phys Chem A; 2006 Jan; 110(3):831-42. PubMed ID: 16419979
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The free energy of the metastable supersaturated vapor via restricted ensemble simulations. II. Effects of constraints and comparison with molecular dynamics simulations.
    Nie C; Geng J; Marlow WH
    J Chem Phys; 2008 Jun; 128(23):234310. PubMed ID: 18570502
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment.
    Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2009 Jan; 130(4):044101. PubMed ID: 19191371
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.
    Kowalczyk P; Brualla L; Gauden PA; Terzyk AP
    Phys Chem Chem Phys; 2009 Oct; 11(40):9182-7. PubMed ID: 19812839
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Adsorption of ethylene on graphitized thermal carbon black and in slit pores: a computer simulation study.
    Do DD; Do HD
    Langmuir; 2004 Aug; 20(17):7103-16. PubMed ID: 15301494
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Transport properties of Mie(14,7) fluids: molecular dynamics simulation and theory.
    Eskandari Nasrabad A; Oghaz NM; Haghighi B
    J Chem Phys; 2008 Jul; 129(2):024507. PubMed ID: 18624538
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 37.