Modelling Molecular Structures 2E(Wiley Series in Theoretical Chemistry)

原子分子物理学

售   价:
1066.00
发货周期:预计3-5周发货
作      者
出  版 社
出版时间
2000年07月26日
装      帧
平装
ISBN
9780471489931
复制
页      码
354
开      本
9.06 x 5.94 x 0.80
语      种
英文
版      次
2nd ed.
综合评分
暂无评分
我 要 买
- +
库存 30 本
  • 图书详情
  • 目次
  • 买家须知
  • 书评(0)
  • 权威书评(0)
图书简介
The application of mathematical models to molecules has now reached maturity. Scientists as diverse as astrophysicists, biologists, chemists, materials scientists and zoologists can reach for their PC, Mac or laptop to model molecular phenomena of unbelievable complexity. Following the highly successful first edition of Modelling Molecular Structures, this newly updated edition is your guide through the myriad of applications for molecular modelling. This easy-to-read, highly illustrated text covers all areas of molecular modelling, including molecular dynamics, quantum mechanics, and the Hartree-Fock self-consistent field model, providing background information and critically discussing the latest techniques in the field. Covering developments in the field since the first publication, this title also includes updated text and new material on: Molecular Dynamics Dealing with the Solvent This title is an indispensable introduction for all chemists, materials scientists, molecular biologists, and researchers working in, and interested in, the field of molecular modelling.
本书暂无推荐
本书暂无推荐
看了又看
  • 上一个
  • 下一个