Molecular simulation of binary vapour-liquid equilibria with components differing largely in volatility
Journal Article
(2004)
Author(s)
A van 't Hof (TU Delft - Old organisation ChemE/Phys.Chem. & Mol.Thermod.)
SW de Leeuw (TU Delft - Old organisation ChemE/Phys.Chem. & Mol.Thermod.)
C.K. Hall (External organisation)
CJ Peters (TU Delft - Old organisation ChemE/Phys.Chem. & Mol.Thermod.)
Research Group
Old organisation ChemE/Phys.Chem. & Mol.Thermod.
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https://resolver.tudelft.nl/uuid:16cdeb9a-ef79-4a48-abcd-003987b0dba0
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Publication Year
2004
Research Group
Old organisation ChemE/Phys.Chem. & Mol.Thermod.
Issue number
3
Volume number
102
Pages (from-to)
301-317
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