专心做事,诚心做人
级别: 教 授
UID: 8068
精华: 0
发帖: 1636
威望: 564 点
积分转换
愚愚币: 566 YYB
在线充值
贡献值: 0 点
在线时间: 14931(小时)
注册时间: 2006-09-15
最后登录: 2024-03-18
楼主  发表于: 2009-06-28 08:35

 新书-Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

管理提醒: 本帖被 chenshuuu 从 材料科学与工程 移动到本区(2009-06-28)
不多说了,ab-initio MD(AIMD)方面新出的书,还烫手呢,呵呵;
作者:Dominik Marx, Jürg Hutter,搞AIMD的肯定熟悉了。。。快下吧,但别忘了顶啊!!!至少得有50虫币吧,哈哈!

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
By Dominik Marx, Jürg Hutter

Publisher:   Cambridge University Press
Number Of Pages:   578
Publication Date:   2009-05-25
IN-10 / ASIN:   0521898633
IN-13 / EAN:   9780521898638

Product Description:

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code.
http://d.namipan.com/d/93fb036e8924e560a18dae1d988110e3e2cfa01986fb2a00
本帖最近评分记录:
  • 愚愚币:+5(haiyan235) 谢谢分享
  • 分享:

    愚愚学园属于纯学术、非经营性专业网站,无任何商业性质,大家出于学习和科研目的进行交流讨论。

    如有涉侵犯著作权人的版权等信息,请及时来信告知,我们将立刻从网站上删除,并向所有持版权者致最深歉意,谢谢。