TY  - RPRT
TI  - Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory.
AU  - D Dubbeldam
AU  - E Beerdsen
AU  - T J H Vlugt
AU  - B Smit
PY  - 2005
DO  - 10.1063/1.1924548
UR  - https://pubmed.ncbi.nlm.nih.gov/15974708/
ID  - 15974708
ER  -