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商品詳細
Monte Carlo and Molecular Dynamics Simulations in Polymer Science.
・ISBN 978-0-19-509438-1 hard US$ 295.00
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| 著者・編者 | Binder, Kurt (ed.), |
|---|---|
| 出版社 | (Oxford University Press Inc, US) |
| 出版年月 | 1996 |
| ページ数 | 608 pp. |
| 言語 | ENG |
| ニュース番号 | ＜A00-21048＞ |
解説
Edited by a world class polymer physicist, this is a 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 structures. Explanations are given on how to overcome particular challenges posed by large size and slow relaxation polymer coils. Many important applications are covered including their current reviews.