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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
| Mídia | Livros Hardcover Book (Livro com lombada e capa dura) |
| Lançado | 18 de abril de 1996 |
| ISBN13 | 9780195094381 |
| Editoras | Oxford University Press Inc |
| Páginas | 608 |
| Dimensões | 165 × 244 × 40 mm · 1,07 kg |
| Idioma | Inglês |
| Editor | Binder, Kurt (Professor, Institut fur Physik, Professor, Institut fur Physik, Johannes-Gutenberg-Universitat Mainz) |