Self-diffusion of chain molecules in the metal-organic framework IRMOF-1: Simulation and experiment

Denise C. Ford, David Dubbeldam, Randall Q. Snurr*, Volker Künzel, Markus Wehring, Frank Stallmach, Jörg Kärger, Ulrich Müller

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

60 Scopus citations

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Keyphrases

Chemistry

Material Science

Chemical Engineering