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155 related items for PubMed ID: 15268323

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  • 3. Monte Carlo simulation study of droplet nucleation.
    Neimark AV, Vishnyakov A.
    J Chem Phys; 2005 May 01; 122(17):174508. PubMed ID: 15910046
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  • 5. Multiple histogram reweighting method for the surface tension calculation.
    Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Chem Phys; 2008 Apr 21; 128(15):154718. PubMed ID: 18433269
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  • 8. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E, Djikaev YS.
    Adv Colloid Interface Sci; 2005 Dec 30; 118(1-3):51-72. PubMed ID: 16137628
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  • 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 07; 130(5):054703. PubMed ID: 19206985
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  • 10. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ, Radke CJ.
    Langmuir; 2007 Feb 13; 23(4):1835-44. PubMed ID: 17279664
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  • 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 28; 127(16):164720. PubMed ID: 17979384
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  • 12. Surface tension and vapor-liquid phase coexistence of confined square-well fluid.
    Singh JK, Kwak SK.
    J Chem Phys; 2007 Jan 14; 126(2):024702. PubMed ID: 17228961
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  • 17. Phase coexistence in heterogeneous porous media: a new extension to Gibbs ensemble Monte Carlo simulation method.
    Puibasset J.
    J Chem Phys; 2005 Apr 01; 122(13):134710. PubMed ID: 15847492
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  • 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 07; 11(29):6132-47. PubMed ID: 19606323
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  • 19. Modeling the cavitation free energy.
    Floris FM.
    J Phys Chem B; 2005 Dec 22; 109(50):24061-70. PubMed ID: 16375398
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  • 20. Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces.
    Turner CH.
    J Phys Chem B; 2005 Dec 15; 109(49):23588-95. PubMed ID: 16375335
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