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Vapor-liquid equilibria for pure HCFC/HFC substances by Gibbs ensemble simulation of Stockmayer potential molecules

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Accurate vapour-liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method

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Fluid Phase Equilibria, Vol. 181, Iss. 1, 2001-05 ,pp. : 127-146

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Vapor-liquid equilibria of the binary mixtures nitrogen + methane, nitrogen + ethane and nitrogen + carbon dioxide, and the ternary mixture nitrogen + methane + ethane from Gibbs-ensemble molecular simulation

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Intermolecular potentials and vapor-liquid phase equilibria of perfluorinated alkanes

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