| 书目名称 | Computer Simulation in Chemical Physics | | 编辑 | M. P. Allen,D. J. Tildesley | | 视频video | | | 丛书名称 | Nato Science Series C: | | 图书封面 |  | | 描述 | .Computer Simulation in Chemical Physics. contains theproceedings of a NATO Advanced Study Institute held at CORISA,Alghero, Sardinia, in September 1992. In the five years that haveelapsed since the field was last summarized there have been a numberof remarkable advances which have significantly expanded the scope ofthe methods. Good examples are the Car--Parrinello method, whichallows the study of materials with itinerant electrons; the Gibbstechnique for the direct simulation of liquid--vapor phase equilibria;the transfer of scaling concepts from simulations of spin models tomore complex systems; and the development of theconfigurational--biased Monte-Carlo methods for studying densepolymers. The field has also been stimulated by an enormous increasein available computing power and the provision of new software..All these exciting developments, an more, are discussed in anaccessible way here, making the book indispensable reading forgraduate students and research scientists in both academic andindustrial settings. | | 出版日期 | Book 1993 | | 关键词 | Monte Carlo method; Potential; liquid; polymer; polymers | | 版次 | 1 | | doi | https://doi.org/10.1007/978-94-011-1679-4 | | isbn_softcover | 978-94-010-4734-0 | | isbn_ebook | 978-94-011-1679-4Series ISSN 1389-2185 | | issn_series | 1389-2185 | | copyright | Springer Science+Business Media Dordrecht 1993 |
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发表于 2025-3-21 19:48:58
