Simulation of 1-alkene and n-alkane binary vapour–liquid equilibrium using different united-atom transferable force fields

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Simulation of 1-alkene and n-alkane binary vapour–liquid equilibrium using different united-atom transferable force fields
 
McKnight, T.; Vlugt, T.J.H.; Ahlström, P.; Starzak, M.; Ramjugernath, D.; Bolton, K.
(2005) Fluid Phase Equilibria, volume 232, pp. 136 - 148
(Article)
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Keywords: International
ISSN: 0378-3812
Publisher: Elsevier
(Peer reviewed)
 
 
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