Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility

Journal article (2004)

Authors

A van 't Hof Old organisation ChemE/Phys.Chem. & Mol.Thermod.

SW de Leeuw Old organisation ChemE/Phys.Chem. & Mol.Thermod.

C.K. Hall External organisation

C.J. Peters Old organisation ChemE/Phys.Chem. & Mol.Thermod.

Research Group

Old organisation ChemE/Phys.Chem. & Mol.Thermod.

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Published Date

2004

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Research Group

Old organisation ChemE/Phys.Chem. & Mol.Thermod.