找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Numerical Simulation in Molecular Dynamics; Numerics, Algorithms Michael Griebel,Gerhard Zumbusch,Stephan Knapek Textbook 2007 Springer-Ver

[复制链接]
楼主: 军械
发表于 2025-3-28 16:53:58 | 显示全部楼层
Extensions to More Complex Potentials and Molecules,ntials, and we discuss the necessary changes in the algorithms. We start with three examples for many-body potentials, the potential of Finnis and Sinclair [232, 330, 593], the EAM potential [64, 173, 174], and the potential of Brenner [122]. The Finnis-Sinclair potential and the EAM potential descr
发表于 2025-3-28 22:37:12 | 显示全部楼层
Time Integration Methods,oximately at selected points along the time axis. There, approximations to the values at later points in time are computed from the values of the approximations at previous points in time in an incremental fashion. Now, we consider time integration methods in a more general framework. First, we disc
发表于 2025-3-28 23:16:08 | 显示全部楼层
发表于 2025-3-29 06:36:40 | 显示全部楼层
Applications from Biochemistry and Biophysics,ve on the various problems from biochemistry and biophysics which can be treated and studied with the molecular dynamics methods that we described in this book. Applications include the general dynamics of proteins and their conformations, the formation of membrane structures, the determination of i
发表于 2025-3-29 10:18:53 | 显示全部楼层
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-5-11 07:55
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表