Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
2005
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Title
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
Author(s)
Dubbeldam, D. ; Beerdsen, E. ; Vlugt, T. J. H. ; Smit, B.
Published in
Journal of Chemical Physics
Volume
122
Issue
22
Pages
224712
Date
2005
Note
J CHEM PHYS
Laboratories
LSMO
Record Appears in
Scientific production and competences > SB - School of Basic Sciences > ISIC - Institute of Chemical Sciences and Engineering > LSMO - Laboratory of molecular simulation
Peer-reviewed publications
Work outside EPFL
Journal Articles
Published
Peer-reviewed publications
Work outside EPFL
Journal Articles
Published
Record creation date
2014-08-14