Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory


Published in:
Journal of Chemical Physics, 122, 22, 224712
Year:
2005
Note:
J CHEM PHYS
Laboratories:




 Record created 2014-08-14, last modified 2018-01-28

External links:
Download fulltextURL
Download fulltextn/a
Rate this document:

Rate this document:
1
2
3
 
(Not yet reviewed)