| 查看: 7950 | 回复: 222 | ||
| 当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖 | ||
[资源]
Molecular Modelling Principles and Applications
|
||
应该是发到这里来吧…如果发错了请见谅…… This book provides a detailed description of the techniques employed in molecular modelling and computational chemistry. The first part of the book covers the two major methods used to describe the interactions within a system (quantum mechanics and molecular mechanics). The second part then deals with techniques that use such energy models, including energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis. The author also discusses the use of more advanced modelling techniques such as the calculation of free energies and the simulation of chemical reactions. In addition he considers aspects of both chemoinformatics and bioinformatics and techniques that can be used to design new molecules with specific properties. Many of the topics are treated in considerable depth but the reader is assumed to have but a basic knowledge of the relevant physical and chemical principles. Most of the theoretical sections are accompanied by simple calculations together with examples drawn from the literature. The book is well illustrated and a colour plate section highlights the impact of computer molecular graphics. The book will prove a valuable text for postgraduate students and professionals and many sections will be useful to final-year undergraduates taking courses in molecular modelling or computational chemistry.【转】 拿到这本书后,一直没时间看,但感觉不错,所以发上来分享一下,如果不好的话,请通知管理员删除…… [ Last edited by bleach332361 on 2012-9-20 at 13:46 ] |
» 本帖附件资源列表
-
欢迎监督和反馈:小木虫仅提供交流平台,不对该内容负责。
本内容由用户自主发布,如果其内容涉及到知识产权问题,其责任在于用户本人,如对版权有异议,请联系邮箱:xiaomuchong@tal.com - 附件 1 : MolecularModellingPrinciplesandApplications.pdf
2012-09-20 12:30:56, 46.34 M
» 猜你喜欢
有没有快的中文核心比较快录用的,纳米材料光催化
已经有4人回复
本人42,博士刚毕业,现在找不到工作,怎么办?:(
已经有21人回复
河北省自然基金
已经有6人回复
有人投过CCC中国控制会议吗?
已经有3人回复
3,4-二羟基苯乙酮如何纯化?
已经有5人回复
国基评审
已经有10人回复
2026-博士申请
已经有4人回复
考研调剂
已经有3人回复
222楼2018-11-30 09:59:56
2楼2012-09-20 13:14:20
3楼2012-09-20 13:47:25
13楼2012-11-13 22:40:31
简单回复
2012-09-20 16:03
回复
五星好评 顶一下,感谢分享!
wmnick5楼
2012-09-21 10:04
回复
五星好评 顶一下,感谢分享!
2012-09-21 15:27
回复
五星好评 顶一下,感谢分享!
yy14087楼
2012-09-21 20:13
回复
五星好评 顶一下,感谢分享!
2012-11-12 23:07
回复
五星好评 顶一下,感谢分享!
beyond201011楼
2012-11-13 18:38
回复
五星好评 顶一下,感谢分享!
2012-11-13 21:00
回复
顶一下,感谢分享!
zhm_list14楼
2012-11-14 14:11
回复
五星好评 顶一下,感谢分享!












This book provides a detailed description of the techniques employed in molecular modelling and computational chemistry. The first part of the book covers the two major methods used to describe the interactions within a system (quantum mechanics and molecular mechanics). The second part then deals with techniques that use such energy models, including energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis. The author also discusses the use of more advanced modelling techniques such as the calculation of free energies and the simulation of chemical reactions. In addition he considers aspects of both chemoinformatics and bioinformatics and techniques that can be used to design new molecules with specific properties. Many of the topics are treated in considerable depth but the reader is assumed to have but a basic knowledge of the relevant physical and chemical principles.
回复此楼
非常好的东东。感谢感谢!