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Development of simulation approach for two-dimensional chiral molecular self-assembly driven by hydrogen bond at the liquid/solid interface 期刊论文
SURFACE SCIENCE, 2017, 卷号: 663, 页码: 71-80
作者:  Qin, Yuan;  Yao, Man;  Hao, Ce;  Wan, Lijun;  Wang, Yunhe
收藏  |  浏览/下载:15/0  |  提交时间:2018/04/13
Surface Polarity and Self-Structured Nanogrooves Collaboratively Oriented Molecular Packing for High Crystallinity toward Efficient Charge Transport 期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2017, 卷号: 139, 期号: 7, 页码: 2734-2740
作者:  Ji, Deyang;  Xu, Xiaomin;  Jiang, Longfeng;  Amirjalayer, Saeed;  Jiang, Lang
收藏  |  浏览/下载:27/0  |  提交时间:2018/01/12
Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 7, 页码: 491-501
作者:  Wu, Rongliang;  Qiu, Xinlong;  Shi, Yiqin;  Deng, Manli
收藏  |  浏览/下载:23/0  |  提交时间:2018/01/12
Molecular dynamics simulation of the nanofibrils formed by amyloid-based peptide amphiphiles 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1227-1239
作者:  Wu, Rongliang;  Liu, Jun;  Qiu, Xinlong;  Deng, Manli
收藏  |  浏览/下载:14/0  |  提交时间:2018/01/15
What Factors Control the Reactivity of Cobalt-Imido Complexes in C-H Bond Activation via Hydrogen Abstraction? 期刊论文
ACS CATALYSIS, 2017, 卷号: 7, 期号: 1, 页码: 285-292
作者:  Hu, Lianrui;  Chen, Hui
收藏  |  浏览/下载:28/0  |  提交时间:2018/01/10


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