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A molecular dynamics simulation study of pervaporation of aromatic/aliphatic compounds
No abstract available.
URL:
https://publications.hereon.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)
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