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Structure Property Correlations for Nanoporous Materials
Abhijit Chatterjee
Nanoporous materials are critical to various fields of research. This volume guides experimentalists in their design of nanoporous material using computer simulation methodologies. It explores molecular modeling, placing a heavy focus on simpler methods such as Monte Carlo simulation and thus proposing easier technology for the bench chemist.
354 pages, 97 black & white illustrations, 32 black & white tables
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Izdano | 17. maja 2010 |
| ISBN13 | 9781420082746 |
| Založniki | Taylor & Francis Inc |
| Strani | 354 |
| Dimenzije | 165 × 245 × 24 mm · 648 g |
| Jezik | Angleščina |
