Povej prijatelju o tem izdelku:
Monte Carlo and Molecular Dynamics Simulations in Polymer Science Kurt Binder
Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Kurt Binder
An edited book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric systems.
602 pages, numerous line figures, tables
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Izdano | 18. aprila 1996 |
| ISBN13 | 9780195094381 |
| Založniki | Oxford University Press Inc |
| Strani | 608 |
| Dimenzije | 165 × 244 × 40 mm · 1,07 kg |
| Jezik | Angleščina |
| Urednik | Binder, Kurt (Professor, Institut fur Physik, Professor, Institut fur Physik, Johannes-Gutenberg-Universitat Mainz) |