Molecular modelling simulations to predict density and solubility parameters of ionic liquids
Derecskei, Bela, Derecskei-Kovacs, AgnesVolume:
34
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020802412362
Date:
September, 2008
File:
PDF, 211 KB
english, 2008