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 *

187 related articles for article (PubMed ID: 17408254)

  • 1. An anisotropic united atoms (AUA) potential for thiophenes.
    Pérez-Pellitero J; Ungerer P; Mackie AD
    J Phys Chem B; 2007 May; 111(17):4460-6. PubMed ID: 17408254
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Anisotropic united-atoms (AUA) potential for alcohols.
    Pérez-Pellitero J; Bourasseau E; Demachy I; Ridard J; Ungerer P; Mackie AD
    J Phys Chem B; 2008 Aug; 112(32):9853-63. PubMed ID: 18646801
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Critical point estimation of the Lennard-Jones pure fluid and binary mixtures.
    Pérez-Pellitero J; Ungerer P; Orkoulas G; Mackie AD
    J Chem Phys; 2006 Aug; 125(5):054515. PubMed ID: 16942234
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene.
    Lubna N; Kamath G; Potoff JJ; Rai N; Siepmann JI
    J Phys Chem B; 2005 Dec; 109(50):24100-7. PubMed ID: 16375402
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Extension of the transferable potentials for phase equilibria force field to dimethylmethyl phosphonate, sarin, and soman.
    Sokkalingam N; Kamath G; Coscione M; Potoff JJ
    J Phys Chem B; 2009 Jul; 113(30):10292-7. PubMed ID: 19719285
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A finite-size scaling study of a model of globular proteins.
    Pagan DL; Gracheva ME; Gunton JD
    J Chem Phys; 2004 May; 120(17):8292-8. PubMed ID: 15267750
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optimization of the anisotropic united atoms intermolecular potential for n-alkanes: improvement of transport properties.
    Nieto-Draghi C; Ungerer P; Rousseau B
    J Chem Phys; 2006 Jul; 125(4):44517. PubMed ID: 16942166
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbons.
    Ahunbay MG; Perez-Pellitero J; Contreras-Camacho RO; Teuler JM; Ungerer P; Mackie AD; Lachet V
    J Phys Chem B; 2005 Feb; 109(7):2970-6. PubMed ID: 16851311
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria.
    Chang J; Sandler SI
    J Chem Phys; 2004 Oct; 121(15):7474-83. PubMed ID: 15473822
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK; Errington JR
    J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. An optimized molecular potential for carbon dioxide.
    Zhang Z; Duan Z
    J Chem Phys; 2005 Jun; 122(21):214507. PubMed ID: 15974754
    [TBL] [Abstract][Full Text] [Related]  

  • 16. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamics and partitioning of homopolymers into a slit-A grand canonical Monte Carlo simulation study.
    Jiang W; Wang Y
    J Chem Phys; 2004 Aug; 121(8):3905-13. PubMed ID: 15303959
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations.
    Dinpajooh M; Bai P; Allan DA; Siepmann JI
    J Chem Phys; 2015 Sep; 143(11):114113. PubMed ID: 26395693
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior.
    Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
    Phys Chem Chem Phys; 2009 Mar; 11(12):1923-33. PubMed ID: 19280003
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fluid phase coexistence and critical behavior from simulations in the restricted Gibbs ensemble.
    Ashton DJ; Wilding NB; Sollich P
    J Chem Phys; 2010 Feb; 132(7):074111. PubMed ID: 20170219
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.