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Photochemical dynamics simulations for trans-cis photoisomerizations of azobenzene and bridged azobenzene 期刊论文
computational and theoretical chemistry, 2014, 卷号: 1031, 期号: 1, 页码: 13-21
作者:  Gao, Ai-Hua;  Li, Bin;  Zhang, Pei-Yu;  Liu, Jianyong
收藏  |  浏览/下载:13/0  |  提交时间:2014/09/11
Cation effect in the ionic solution optical Kerr effect measurements: A simulation study 期刊论文
journal of chemical physics, 2014, 卷号: 140, 期号: 5, 页码: 054507
作者:  Zhang, Ruiting;  Zhuang, Wei
收藏  |  浏览/下载:23/0  |  提交时间:2014/09/11
Fundamental Reaction Pathway and Free Energy Profile for Butyrylcholinesterase-Catalyzed Hydrolysis of Heroin 期刊论文
biochemistry, 2013, 卷号: 52, 期号: 37, 页码: 6467-6479
作者:  Qiao, Yan;  Han, Keli;  Zhan, Chang-Guo
收藏  |  浏览/下载:18/0  |  提交时间:2014/09/11
Coarse-grained simulations for organic molecular liquids based on Gay-Berne and electric multipole potentials 期刊论文
journal of molecular modeling, 2013, 卷号: 19, 期号: 2, 页码: 551-558
作者:  Xu, Peijun;  Shen, Hujun;  Yang, Lu;  Ding, Yang;  Li, Beibei
收藏  |  浏览/下载:33/0  |  提交时间:2014/09/11
Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene 期刊论文
journal of chemical physics, 2012, 卷号: 137, 期号: 20, 页码: 2043051
作者:  Gao, Ai-Hua;  Li, Bin;  Zhang, Pei-Yu;  Han, Ke-Li
收藏  |  浏览/下载:11/0  |  提交时间:2013/10/11
Electronically quenching through conical intersections in the OH(A2Σ+) + H2 reaction 会议论文
International Symposium on Theoretical and Computational Chemistry–2010:High Performance Computing Simulations, 中国, 2010-12-05
韩克利
收藏  |  浏览/下载:13/0  |  提交时间:2011/07/11
Investigating the molecular mechanisms of protein folding kinetics using a tightly joined experimental and theoretical approach 会议论文
china-israel workshop on: dynamics and control of quntum systems, 以色列, 2010-3-23
庄巍
收藏  |  浏览/下载:9/0  |  提交时间:2011/07/11


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