BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

256 related articles for article (PubMed ID: 20704286)

  • 1. Molecular based modeling of associating fluids via calculation of Wertheim cluster integrals.
    Kim HM; Schultz AJ; Kofke DA
    J Phys Chem B; 2010 Sep; 114(35):11515-24. PubMed ID: 20704286
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Virial equation of state of water based on Wertheim's association theory.
    Kim HM; Schultz AJ; Kofke DA
    J Phys Chem B; 2012 Dec; 116(48):14078-88. PubMed ID: 23148680
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Calculation of inhomogeneous-fluid cluster expansions with application to the hard-sphere∕hard-wall system.
    Yang JH; Schultz AJ; Errington JR; Kofke DA
    J Chem Phys; 2013 Apr; 138(13):134706. PubMed ID: 23574251
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Connection between the virial equation of state and physical clusters in a low density vapor.
    Merikanto J; Zapadinsky E; Lauri A; Napari I; Vehkamäki H
    J Chem Phys; 2007 Sep; 127(10):104303. PubMed ID: 17867743
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coarse-grained molecular dynamics modeling of strongly associating fluids: thermodynamics, liquid structure, and dynamics of symmetric binary mixture fluids.
    Li T; Nies E
    J Phys Chem B; 2007 Jul; 111(28):8131-44. PubMed ID: 17585801
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state.
    Zhao H; Ding Y; McCabe C
    J Chem Phys; 2007 Aug; 127(8):084514. PubMed ID: 17764276
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
    J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Higher-order virial coefficients of water models.
    Benjamin KM; Singh JK; Schultz AJ; Kofke DA
    J Phys Chem B; 2007 Oct; 111(39):11463-73. PubMed ID: 17850128
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H; dos Ramos MC; McCabe C
    J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.
    Yelash L; Müller M; Paul W; Binder K
    J Chem Phys; 2005 Jul; 123(1):014908. PubMed ID: 16035870
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Evaluation of bridge-function diagrams via Mayer-sampling Monte Carlo simulation.
    Kwak SK; Kofke DA
    J Chem Phys; 2005 Mar; 122(10):104508. PubMed ID: 15836333
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).
    Forte E; Llovell F; Vega LF; Trusler JP; Galindo A
    J Chem Phys; 2011 Apr; 134(15):154102. PubMed ID: 21513370
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phase behavior of self-associating fluids with weaker dispersion interactions between bonded particles.
    Talanquer V
    J Chem Phys; 2005 Apr; 122(15):154510. PubMed ID: 15945648
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ; Jackson G; Blas FJ; Del Río EM; de Miguel E
    J Chem Phys; 2004 Dec; 121(24):12740-59. PubMed ID: 15606300
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mayer sampling: calculation of cluster integrals using free-energy perturbation methods.
    Singh JK; Kofke DA
    Phys Rev Lett; 2004 Jun; 92(22):220601. PubMed ID: 15245206
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monte Carlo study of interfacial properties of associating fluids.
    Orea P
    J Chem Phys; 2005 Oct; 123(14):144704. PubMed ID: 16238413
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range.
    Zhao H; McCabe C
    J Chem Phys; 2006 Sep; 125(10):104504. PubMed ID: 16999538
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional theory for inhomogeneous associating chain fluids.
    Bryk P; Sokołowski S; Pizio O
    J Chem Phys; 2006 Jul; 125(2):24909. PubMed ID: 16848613
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Virial coefficients of model alkanes.
    Schultz AJ; Kofke DA
    J Chem Phys; 2010 Sep; 133(10):104101. PubMed ID: 20849158
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.