Molecular simulation of loading dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
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2005
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Dubbeldam, D.
Beerdsen, E.
Vlugt, Thijs J. H.
de Smit, B.
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Dubbeldam, D, Beerdsen, E, Vlugt, T J H & de Smit, B 2005, 'Molecular simulation of loading dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory', Journal of Chemical Physics, vol. 122, pp. 224712-1-224712-17.