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 *

381 related articles for article (PubMed ID: 16805632)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Solubility of carbon dioxide in aqueous solutions of methanol. Predictions by molecular simulation and comparison with experimental data.
    Urukova I; Vorholz J; Maurer G
    J Phys Chem B; 2006 Aug; 110(30):14943-9. PubMed ID: 16869608
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Binary phase behavior and aggregation of dilute methanol in supercritical carbon dioxide: a Monte Carlo simulation study.
    Stubbs JM; Siepmann JI
    J Chem Phys; 2004 Jul; 121(3):1525-34. PubMed ID: 15260698
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations.
    Zhang L; Rafferty JL; Siepmann JI; Chen B; Schure MR
    J Chromatogr A; 2006 Sep; 1126(1-2):219-31. PubMed ID: 16820151
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Microscopic structure and interaction analysis for supercritical carbon dioxide-ethanol mixtures: a Monte Carlo simulation study.
    Xu W; Yang J; Hu Y
    J Phys Chem B; 2009 Apr; 113(14):4781-9. PubMed ID: 19338366
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computer simulations on aggregation of acetic acid in the gas phase, liquid phase, and supercritical carbon dioxide.
    Xu W; Yang J
    J Phys Chem A; 2010 Apr; 114(16):5377-88. PubMed ID: 20361792
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Monte carlo simulation of carboxylic acid phase equilibria.
    Clifford S; Bolton K; Ramjugernath D
    J Phys Chem B; 2006 Nov; 110(43):21938-43. PubMed ID: 17064162
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Phase equilibria of molecular fluids via hybrid Monte Carlo Wang-Landau simulations: applications to benzene and n-alkanes.
    Desgranges C; Delhommelle J
    J Chem Phys; 2009 Jun; 130(24):244109. PubMed ID: 19566144
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures.
    Colina CM; Gubbins KE
    J Phys Chem B; 2005 Feb; 109(7):2899-910. PubMed ID: 16851303
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Monte Carlo predictions of phase equilibria and structure for dimethyl ether + sulfur dioxide and dimethyl ether + carbon dioxide.
    Kamath G; Ketko M; Baker GA; Potoff JJ
    J Chem Phys; 2012 Jan; 136(4):044514. PubMed ID: 22299898
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixtures.
    Shukla CL; Hallett JP; Popov AV; Hernandez R; Liotta CL; Eckert CA
    J Phys Chem B; 2006 Nov; 110(47):24101-11. PubMed ID: 17125382
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system.
    Hansen N; Jakobtorweihen S; Keil FJ
    J Chem Phys; 2005 Apr; 122(16):164705. PubMed ID: 15945697
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solubility of CO2, CO, and H2 in the ionic liquid [bmim][PF6] from Monte Carlo simulations.
    Urukova I; Vorholz J; Maurer G
    J Phys Chem B; 2005 Jun; 109(24):12154-9. PubMed ID: 16852499
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Partial molar volume and solvation structure of naphthalene in supercritical carbon dioxide: a Monte Carlo simulation study.
    Stubbs JM; Drake-Wilhelm DD; Siepmann JI
    J Phys Chem B; 2005 Oct; 109(42):19885-92. PubMed ID: 16853571
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 20.