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

Authors
Publication date 2005
Journal Journal of Chemical Physics
Volume | Issue number 122 | 22
Pages (from-to) 224712/1-224712/17
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Document type Article
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