A molecular dynamics simulation study of pervaporation of aromatic/aliphatic compounds

Publication

No abstract available.

URL: https://publications.hzg.de/id/18638/
Authors:Schepers, C., Hofmann, D., Paul, D.
Year:1999
In: Euromembrane 99
Volume:2
Location:Leuven (B)
Date:14.-22.09.1999
ISBN: 90-5682-202-0
Cite as: Schepers, C.; Hofmann, D.; Paul, D.: A molecular dynamics simulation study of pervaporation of aromatic/aliphatic compounds. In: Genne, I.; Leysen, R.; Schaep, J.; Vandecasteele, C. (Eds.): Euromembrane 99. Vol. 2 Leuven (B), 14.-22.09.1999, 1999. (ISBN: 90-5682-202-0)