Towards the QM/MM modeling of complex biosystems with density functional theory and other tools

被引：0
作者：
Salahub, Dennis R. [1 ]
机构：
[1] Univ Calgary, Calgary, AB T2N 1N4, Canada
来源：
RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B | 2006年 / 7A-B卷
关键词：
quantum mechanics; molecular mechanics; QM/MM methods; density functional theory; van der Waals interactions; non-bonded interactions; genetic regulatory networks; single-molecule biology; Boolean networks; systems biology; stochastic simulation; time delay; noise;
D O I：
暂无
中图分类号：
O29 [应用数学];
学科分类号：
070104 ;
摘要：
引用
收藏
页码：1020 / 1021
页数：2
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