✦ LIBER ✦
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
✍ Scribed by Dubbeldam, D.; Beerdsen, E.; Vlugt, T. J. H.; Smit, B.
- Book ID
- 115479614
- Publisher
- American Institute of Physics
- Year
- 2005
- Tongue
- English
- Weight
- 986 KB
- Volume
- 122
- Category
- Article
- ISSN
- 0021-9606
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