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Monte Carlo and Molecular Dynamics Simulations in Polymer Science Kurt Binder
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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
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 1995. gada 3. augusts |
| Oriģinālā izdošanas datums | 1996 |
| ISBN13 | 9780195094381 |
| Izdevēji | Oxford University Press Inc |
| Lapas | 608 |
| Izmēri | 165 × 244 × 40 mm · 1,02 kg |
| Valoda | Angļu |
| Redaktors | Binder, Kurt (Professor, Institut fur Physik, Professor, Institut fur Physik, Johannes-Gutenberg-Universitat Mainz) |
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