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

✍ Scribed by Derecskei, Bela; Derecskei-Kovacs, Agnes

Book ID: 120374700
Publisher: Taylor and Francis Group
Year: 2008
Tongue: English
Weight: 211 KB
Volume: 34
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927020802412362

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