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 *

159 related articles for article (PubMed ID: 15268323)

  • 1. Monte Carlo simulation methodology of the ghost interface theory for the planar surface tension.
    Moody MP; Attard P
    J Chem Phys; 2004 Jan; 120(4):1892-904. PubMed ID: 15268323
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S; Attard P
    Phys Chem Chem Phys; 2005 Aug; 7(15):2928-35. PubMed ID: 16189613
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monte Carlo simulation study of droplet nucleation.
    Neimark AV; Vishnyakov A
    J Chem Phys; 2005 May; 122(17):174508. PubMed ID: 15910046
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ; Jackson G; Blas FJ; de Miguel E
    J Chem Phys; 2005 Oct; 123(13):134703. PubMed ID: 16223322
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multiple histogram reweighting method for the surface tension calculation.
    Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2008 Apr; 128(15):154718. PubMed ID: 18433269
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Liquid-vapor interface of square-well fluids of variable interaction range.
    Orea P; Duda Y; Weiss VC; Schröer W; Alejandre J
    J Chem Phys; 2004 Jun; 120(24):11754-64. PubMed ID: 15268210
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E; Djikaev YS
    Adv Colloid Interface Sci; 2005 Dec; 118(1-3):51-72. PubMed ID: 16137628
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dependence of the liquid-vapor surface tension on the range of interaction: a test of the law of corresponding states.
    Grosfils P; Lutsko JF
    J Chem Phys; 2009 Feb; 130(5):054703. PubMed ID: 19206985
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gradient theory computation of the radius-dependent surface tension and nucleation rate for n-nonane clusters.
    Hrubý J; Labetski DG; van Dongen ME
    J Chem Phys; 2007 Oct; 127(16):164720. PubMed ID: 17979384
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface tension and vapor-liquid phase coexistence of confined square-well fluid.
    Singh JK; Kwak SK
    J Chem Phys; 2007 Jan; 126(2):024702. PubMed ID: 17228961
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE
    J Chem Phys; 2008 Apr; 128(15):154514. PubMed ID: 18433242
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
    Biscay F; Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2009 May; 130(18):184710. PubMed ID: 19449946
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Monte Carlo simulation of mixed lennard-jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Nov; 23(23):11580-6. PubMed ID: 17918866
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theory and atomistic simulation of krypton fluid.
    Eskandari Nasrabad A
    J Chem Phys; 2008 Dec; 129(24):244504. PubMed ID: 19123514
    [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. Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA).
    Biscay F; Ghoufi A; Lachet V; Malfreyt P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6132-47. PubMed ID: 19606323
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Modeling the cavitation free energy.
    Floris FM
    J Phys Chem B; 2005 Dec; 109(50):24061-70. PubMed ID: 16375398
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces.
    Turner CH
    J Phys Chem B; 2005 Dec; 109(49):23588-95. PubMed ID: 16375335
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.