Previous Article Next Article Table of Contents Chemie Ingenieur Technik, Vol.72, No.8, 833-837, 2000 DOI10.1002/1522-2640(200008)72:8<833::AID-CITE833>3.0.CO;2-W Export Citation Molecular simulation of adsorption in carbon nanotubes Duren T, Keil FJ Please enable JavaScript to view the comments powered by Disqus.
