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Molecular simulations of physical and chemical adsorption under gas and liquid environments using force field- and quantum mechanics-based methods
Ward, Baxter M., Getman, Rachel B.Volume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.829226
Date:
May, 2014
File:
PDF, 650 KB
english, 2014