1. Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure. (4th May 2015) Authors: Azamat, Jafar; Khataee, Alireza; Joo, Sang Woo Journal: Chemical engineering science Issue: Volume 127(2015) Page Start: 285 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗