Molecular modelling simulations to predict density and solubility parameters of ionic liquids

Published 2008 View Full Article

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Title
Molecular modelling simulations to predict density and solubility parameters of ionic liquids
Authors
Keywords
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Journal
MOLECULAR SIMULATION
Volume 34, Issue 10-15, Pages 1167-1175
Publisher
Informa UK Limited
Online
2008-11-01
DOI
10.1080/08927020802412362

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