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

标题
Molecular modelling simulations to predict density and solubility parameters of ionic liquids
作者
关键词
-
出版物
MOLECULAR SIMULATION
Volume 34, Issue 10-15, Pages 1167-1175
出版商
Informa UK Limited
发表日期
2008-11-01
DOI
10.1080/08927020802412362

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