BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

244 related articles for article (PubMed ID: 20331313)

  • 1. Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation.
    Amat MA; Rutledge GC
    J Chem Phys; 2010 Mar; 132(11):114704. PubMed ID: 20331313
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA; Mejía A
    J Phys Chem B; 2011 Nov; 115(44):12822-34. PubMed ID: 21932822
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S; Brooks CL
    J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S; Brooks CL
    J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
    [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. 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]  

  • 8. 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]  

  • 9. Interfacial properties of semifluorinated alkane diblock copolymers.
    Pierce F; Tsige M; Borodin O; Perahia D; Grest GS
    J Chem Phys; 2008 Jun; 128(21):214903. PubMed ID: 18537447
    [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 critical and interfacial properties of square-well fluids in slit pores.
    Jana S; Singh JK; Kwak SK
    J Chem Phys; 2009 Jun; 130(21):214707. PubMed ID: 19508087
    [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. Interfacial profiles in fluid/liquid systems: a description based on the storing of elastic energy.
    Castellanos-Suárez AJ; Toro-Mendoza J; García-Sucre M
    J Colloid Interface Sci; 2011 Jun; 358(1):301-6. PubMed ID: 21421216
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties.
    Singh JK; Kofke DA
    J Chem Phys; 2004 Nov; 121(19):9574-80. PubMed ID: 15538879
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB; McKenzie ME; Chen B
    J Phys Chem B; 2006 Sep; 110(37):18619-28. PubMed ID: 16970491
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces.
    Turner CH
    Langmuir; 2007 Feb; 23(5):2525-30. PubMed ID: 17309206
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular simulation of crystallization in n-alkane ultrathin films: effects of film thickness and substrate attraction.
    Yamamoto T; Nozaki K; Yamaguchi A; Urakami N
    J Chem Phys; 2007 Oct; 127(15):154704. PubMed ID: 17949188
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R; Sum AK; Narumi T; Yasuoka K
    J Chem Phys; 2011 Mar; 134(12):124708. PubMed ID: 21456696
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Liquid-liquid interfaces of semifluorinated alkane diblock copolymers with water, alkanes, and perfluorinated alkanes.
    Pierce F; Tsige M; Perahia D; Grest GS
    J Phys Chem B; 2008 Dec; 112(50):16012-20. PubMed ID: 19367794
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Status of the three-phase line tension: a review.
    Amirfazli A; Neumann AW
    Adv Colloid Interface Sci; 2004 Aug; 110(3):121-41. PubMed ID: 15328061
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.