Molecular dynamics simulation of trihalomethanes separation...

Chemical Engineering Science 2015 / 05 Vol. 127

Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure

Azamat, Jafar, Khataee, Alireza, Joo, Sang Woo
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Volume:
127
Language:
english
Journal:
Chemical Engineering Science
DOI:
10.1016/j.ces.2015.01.048
Date:
May, 2015
File:
PDF, 1.61 MB
english, 2015
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