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Molecular dynamics simulation of Cu-n clusters scattering from a single-crystal Cu (111) surface: The influence of surface structure 期刊论文
CHINESE PHYSICS B, 2016, 卷号: 25, 期号: 2, 页码: 027901-1-027901-7
作者:  Luo, XW;  Wang, M;  Hu, BT
收藏  |  浏览/下载:3/0  |  提交时间:2017/01/13
The Energy State and Phase Transition of Cu Clusters in bcc-Fe Studied by a Molecular Dynamics Simulation 期刊论文
CHINESE PHYSICS LETTERS, 2012, 卷号: 29, 期号: 9, 页码: -
作者:  Gao, N;  Wei, KF;  Zhang, SX;  Wang, ZG
收藏  |  浏览/下载:2/0  |  提交时间:2015/12/15
Quantitative structure-activity relationship study on antitumour activity of a series of flavonoids 期刊论文
MOLECULAR SIMULATION, 2012, 卷号: 38, 期号: 1
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收藏  |  浏览/下载:5/0  |  提交时间:2014/12/05
New parameters of many-body potentials: studying the thermal and mechanical properties of noble metals 期刊论文
CENTRAL EUROPEAN JOURNAL OF PHYSICS, 2010, 卷号: 8, 期号: 5, 页码: 804-810
作者:  Qi, X;  Yan, XS;  Yang, L
收藏  |  浏览/下载:4/0  |  提交时间:2015/05/25
QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules 期刊论文
MOLECULAR SIMULATION, 2009, 卷号: 35, 期号: 3
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收藏  |  浏览/下载:4/0  |  提交时间:2014/12/05


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