MARC状态:审校 文献类型:西文图书 浏览次数:29
- 题名/责任者:
- Computer simulations of molecules andcondensed matters : from electronic structures to molecular dynamics = 分子及凝聚态系统物性的计算模拟 : 从电子结构到分子动力学 / 李新征, 王恩哥著.
- 出版发行项:
- 北京 : 北京大学出版社, 2014.
- ISBN:
- 9787301251522
- 载体形态项:
- iv, 269 p. : ill. ; 23cm.
- 变异题名:
- 分子及凝聚态系统物性的计算模拟 从电子结构到分子动力学
- 丛编说明:
- 中外物理学精品书系 高瞻系列·9
- 个人责任者:
- Li, xin zheng(李新征).
- 附加个人名称:
- Wang, en ge(王恩哥).
- 论题主题:
- Electronic structure-Calculation-Simulation.
- 论题主题:
- Molecular dynamics-Calculation-Simulation.
- 论题主题:
- Condensed-Physics-Calculation-Simulation.
- 中图法分类号:
- O552.5
- 书目附注:
- Includes bibliographical references (p. 251).
- 摘要附注:
- This book focuses on the computational simulation of the molecular dynamics of the total electronic structure and the physics of condensed matter systems. Research achievements in the field of physics in China in recent years.
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