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

D. Dubbeldam, E. Beerdsen, T.J.H. Vlugt, B. de Smit

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@article{082b34d920624d6fa6de4f578c052576,

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

author = "D. Dubbeldam and E. Beerdsen and T.J.H. Vlugt and {de Smit}, B.",

year = "2005",

language = "Undefined/Unknown",

volume = "122",

pages = "224712--1--224712--17",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Molecular simulation of loading dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory

AU - Dubbeldam, D.

AU - Beerdsen, E.

AU - Vlugt, T.J.H.

AU - de Smit, B.

PY - 2005

Y1 - 2005

M3 - Article

SN - 0021-9606

VL - 122

SP - 224712-1-224712-17

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -