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Efficient molecular dynamics simulations with many-body potentials on graphics processing units 期刊论文
Computer physics communications, 2017, 卷号: 218, 页码: 10-16
作者:  Fan, Zheyong;  Chen, Wei;  Vierimaa, Ville;  Harju, Ari
收藏  |  浏览/下载:71/0  |  提交时间:2019/05/09
Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulations 期刊论文
Physical review e, 2017, 卷号: 95, 期号: 3, 页码: 10
作者:  Wan, Biao;  Xu, Shun;  Zhou, Xin
收藏  |  浏览/下载:20/0  |  提交时间:2019/05/09
Crystal md: the massively parallel molecular dynamics software for metal with bcc structure 期刊论文
Computer physics communications, 2017, 卷号: 211, 页码: 73-78
作者:  Hu Changjun;  Bai He;  He Xinfu;  Zhang Boyao;  Nie Ningming
收藏  |  浏览/下载:38/0  |  提交时间:2019/05/09
A comparing study on the evolution of pd/ni (100) and pt/ni(100) heteroepitaxial systems 期刊论文
Physica b-condensed matter, 2010, 卷号: 405, 期号: 1, 页码: 29-33
作者:  Tang, Xin;  Lu, Haifeng;  Zhang, Qingyu;  Zhong, Shengkui;  Lin, Yuyuan
收藏  |  浏览/下载:23/0  |  提交时间:2019/05/09
Comparative molecular dynamics simulations of histone deacetylase-like protein: binding modes and free energy analysis to hydroxamic acid inhibitors 期刊论文
Proteins-structure function and bioinformatics, 2008, 卷号: 73, 期号: 1, 页码: 134-149
作者:  Yan, Chunli;  Xiu, Zhilong;  Li, Xiaohui;  Li, Shenmin;  Hao, Ce
收藏  |  浏览/下载:16/0  |  提交时间:2019/05/09


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