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

A van 't Hof, SW de Leeuw, C.K. Hall, CJ Peters

    Research output: Contribution to journalArticleScientificpeer-review

    5 Citations (Scopus)
    Original languageUndefined/Unknown
    Pages (from-to)301-317
    Number of pages17
    JournalMolecular Physics: an international journal at the interface between chemistry and physics
    Issue number3
    Publication statusPublished - 2004


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