BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

193 related articles for article (PubMed ID: 26583852)

  • 1. Monte Carlo Simulation Methods for Computing Liquid-Vapor Saturation Properties of Model Systems.
    Rane KS; Murali S; Errington JR
    J Chem Theory Comput; 2013 Jun; 9(6):2552-66. PubMed ID: 26583852
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Using Monte Carlo simulation to compute liquid-vapor saturation properties of ionic liquids.
    Rane KS; Errington JR
    J Phys Chem B; 2013 Jul; 117(26):8018-30. PubMed ID: 23734733
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Calculation of the Saturation Properties of a Model Octane-Water System Using Monte Carlo Simulation.
    Guo W; Bali P; Errington JR
    J Phys Chem B; 2018 Jun; 122(23):6260-6271. PubMed ID: 29763557
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids.
    Rane KS; Errington JR
    J Phys Chem B; 2014 Jul; 118(29):8734-43. PubMed ID: 24986360
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems.
    Jain K; Rane KS; Errington JR
    J Chem Phys; 2019 Feb; 150(8):084110. PubMed ID: 30823776
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Understanding wetting of immiscible liquids near a solid surface using molecular simulation.
    Kumar V; Errington JR
    J Chem Phys; 2013 Aug; 139(6):064110. PubMed ID: 23947846
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Direct evaluation of multicomponent phase equilibria using flat-histogram methods.
    Errington JR; Shen VK
    J Chem Phys; 2005 Oct; 123(16):164103. PubMed ID: 16268677
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods.
    Ustinov EA; Do DD
    Phys Chem Chem Phys; 2012 Aug; 14(31):11112-8. PubMed ID: 22767023
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermodynamic characterization of fluids confined in heterogeneous pores by monte carlo simulations in the grand canonical and the isobaric-isothermal ensembles.
    Puibasset J
    J Phys Chem B; 2005 Apr; 109(16):8185-94. PubMed ID: 16851957
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular simulations of confined liquids: an alternative to the grand canonical Monte Carlo simulations.
    Ghoufi A; Morineau D; Lefort R; Hureau I; Hennous L; Zhu H; Szymczyk A; Malfreyt P; Maurin G
    J Chem Phys; 2011 Feb; 134(7):074104. PubMed ID: 21341825
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Grand canonical ensemble molecular dynamics simulation of water solubility in polyamide-6,6.
    Eslami H; Mehdipour N
    Phys Chem Chem Phys; 2011 Jan; 13(2):669-73. PubMed ID: 21031194
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulation methods for computing the wetting and drying properties of model systems.
    Rane KS; Kumar V; Errington JR
    J Chem Phys; 2011 Dec; 135(23):234102. PubMed ID: 22191859
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of the melting point of hard spheres from direct coexistence simulation methods.
    Noya EG; Vega C; de Miguel E
    J Chem Phys; 2008 Apr; 128(15):154507. PubMed ID: 18433235
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Evaluating surface tension using grand-canonical transition-matrix Monte Carlo simulation and finite-size scaling.
    Errington JR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):012102. PubMed ID: 12636539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Phase coexistence in heterogeneous porous media: a new extension to Gibbs ensemble Monte Carlo simulation method.
    Puibasset J
    J Chem Phys; 2005 Apr; 122(13):134710. PubMed ID: 15847492
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prewetting transitions for a model argon on solid carbon dioxide system.
    Errington JR
    Langmuir; 2004 Apr; 20(9):3798-804. PubMed ID: 15875418
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 10.