Computational Molecular Dynamics: Challenges, Methods, Ideas:Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21?24, 1997(Lecture Notes in Computational Science and Engineering)

生物化学

售   价:
1218.00
发货周期:外国库房发货,通常付款后3-5周到货
作      者
出  版 社
出版时间
1998年11月24日
装      帧
ISBN
9783540632429
复制
页      码
494
开      本
9.21 x 6.14 x 1.04
语      种
英文
综合评分
暂无评分
我 要 买
- +
库存 50 本
  • 图书详情
  • 目次
  • 买家须知
  • 书评(0)
  • 权威书评(0)
图书简介
On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.
本书暂无推荐
本书暂无推荐
看了又看
  • 上一个
  • 下一个