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

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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.; de Smit, B.
(2005) Journal of Chemical Physics, volume 122, pp. 224712 - 1-224712-17
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Keywords: International
ISSN: 0021-9606
Publisher: American Institute of Physics
(Peer reviewed)
 
 
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