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Fluid Phase Equilibria, Vol. 144, Iss. 1, 1998-02 ,pp. : 131-136

Elsevier

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Molecular simulation of intermolecular attraction and repulsion in coexisting liquid and vapour phases

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Fluid Phase Equilibria, Vol. 134, Iss. 1, 1997-06 ,pp. : 77-85

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Thermodynamic properties of binary mixtures of atoms and diatomic molecules from computer simulation and perturbation theory

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Fluid Phase Equilibria, Vol. 127, Iss. 1, 1997-01 ,pp. : 1-20

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Thermodynamic properties of binary mixtures of atoms and quadrupolar diatomic molecules from computer simulation

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Computer Simulation on Supercritical Carbon Dioxide Fluid - A potential model for the benzene-carbon dioxide system from ab initio calculations

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