Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. (Q46563327)
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scientific article published in June 2005
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. |
scientific article published in June 2005 |
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Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory (English)
Beerdsen E
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