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Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
Dubbeldam, D., Beerdsen, E., Vlugt, T. J. H., Smit, B.Volume:
122
Year:
2005
Language:
english
DOI:
10.1063/1.1924548
File:
PDF, 986 KB
english, 2005