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 *

214 related articles for article (PubMed ID: 16942347)

  • 1. Effect of three-body interactions on the vapor-liquid phase equilibria of binary fluid mixtures.
    Wang L; Sadus RJ
    J Chem Phys; 2006 Aug; 125(7):074503. PubMed ID: 16942347
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials.
    Nasrabad AE; Laghaei R; Deiters UK
    J Chem Phys; 2004 Oct; 121(13):6423-34. PubMed ID: 15446941
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. An advanced Gibbs-Duhem integration method: theory and applications.
    van 't Hof A; Peters CJ; de Leeuw SW
    J Chem Phys; 2006 Feb; 124(5):054906. PubMed ID: 16468917
    [TBL] [Abstract][Full Text] [Related]  

  • 5. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA; Schultz NE; Ross RB; Siepmann JI
    J Phys Chem B; 2009 May; 113(18):6415-25. PubMed ID: 19358558
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Phase equilibria in carbon dioxide expanded solvents: Experiments and molecular simulations.
    Houndonougbo Y; Jin H; Rajagopalan B; Wong K; Kuczera K; Subramaniam B; Laird B
    J Phys Chem B; 2006 Jul; 110(26):13195-202. PubMed ID: 16805632
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes.
    Mick JR; Soroush Barhaghi M; Jackman B; Rushaidat K; Schwiebert L; Potoff JJ
    J Chem Phys; 2015 Sep; 143(11):114504. PubMed ID: 26395716
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gibbs ensemble Monte Carlo simulations of binary mixtures of methane, difluoromethane, and carbon dioxide.
    Do H; Wheatley RJ; Hirst JD
    J Phys Chem B; 2010 Mar; 114(11):3879-86. PubMed ID: 20184300
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.
    Potoff JJ; Bernard-Brunel DA
    J Phys Chem B; 2009 Nov; 113(44):14725-31. PubMed ID: 19824622
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C; Abascal JL; Nezbeda I
    J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Additive and nonadditive models of vapor-liquid equilibrium in CO2 from first principles.
    Oakley MT; Wheatley RJ
    J Chem Phys; 2009 Jan; 130(3):034110. PubMed ID: 19173513
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations.
    Jensen L; Thomsen K; von Solms N; Wierzchowski S; Walsh MR; Koh CA; Sloan ED; Wu DT; Sum AK
    J Phys Chem B; 2010 May; 114(17):5775-82. PubMed ID: 20392117
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling.
    Giner B; Gascón I; Artigas H; Lafuente C; Galindo A
    J Phys Chem B; 2007 Aug; 111(32):9588-97. PubMed ID: 17658794
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Three-body interactions and solid-liquid phase equilibria: application of a molecular dynamics algorithm.
    Wang L; Sadus RJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Sep; 74(3 Pt 1):031203. PubMed ID: 17025614
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular simulation of the phase behavior of fluids and fluid mixtures using the synthetic method.
    Sadus RJ
    J Chem Phys; 2012 Aug; 137(5):054507. PubMed ID: 22894364
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials.
    Vlasiuk M; Sadus RJ
    J Chem Phys; 2017 Jun; 146(24):244504. PubMed ID: 28668034
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.
    Jedlovszky P; Vallauri R
    J Chem Phys; 2005 Feb; 122(8):81101. PubMed ID: 15836011
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixtures.
    Kamath G; Georgiev G; Potoff JJ
    J Phys Chem B; 2005 Oct; 109(41):19463-73. PubMed ID: 16853515
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.