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

D. Dubbeldam, E. Beerdsen, T. J. H. Vlugt, and B. Smit, Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory J. Chem. Phys. 122 (22), 224712 (2005) http://dx.doi.org/10.1063/1.1924548

© Berend Smit 2019