CORC

在结果中检索

CORC

浏览/检索结果: 共20条，第1-10条 帮助

限定条件    
已选(0)清除 条数/页：   排序方式：
Atomistic simulation on mechanical behaviors of Al/SiC nanocomposites 会议论文
作者:  Yan, Yuping;  Zhou, Shangru;  Liu, Sheng
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/05
Atomistic simulations of screw dislocations in bcc tungsten: From core structures and static properties to interaction with vacancies 会议论文
13th International Conference on Computer Simulation of Radiation Effects in Solids (COSIRES), Loughborough Univ, Loughborough, ENGLAND, 2017-02-15
作者:  Xu, Ke;  Niu, Liang-Liang;  Jin, Shuo;  Shu, Xiaolin;  Xie, Hongxian
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/30
Atomistic simulations of nanoscale tungsten clusters: From structure and energetics to melting properties 会议论文
13th International Conference on Computer Simulation of Radiation Effects in Solids (COSIRES), Loughborough Univ, Loughborough, ENGLAND, 2017-02-15
作者:  Zhang, Xuesong;  Niu, Liang-Liang;  Xu, Ke;  Hao, Jiannan;  Zhang, Ying
收藏  |  浏览/下载：8/0  |  提交时间：2019/12/30
Lipid interaction and membrane perturbation of different protofibrillar A beta 9-40 trimers: an atomistic simulation study 会议论文
作者:  Dong, Xuewei;  Sun, Yunxiang;  Ma, Buyong;  Nussinov, Ruth;  Weia, Guanghong
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/13
Program topic: Combustion technologies examination of changing char reactivity with isothermal oxy-fuel combustion by a simplified atomistic simulation 会议论文
作者:  Xin, Haihui;  Wang, Chang'an;  Wang, Deming;  Mathews, Jonathan P.
收藏  |  浏览/下载：15/0  |  提交时间：2019/12/02
Atomistic simulation study on the tensile deformation behaviour ofnanocrystalline Ni 会议论文
Chinese Materials Congress 2012, CMC 2012, Taiyuan, China, JUL 13-18, 2012
作者:  Li WB(李文彬);  Yuan FP(袁福平);  Wu XL(武晓雷);  Li WB(李文彬)
收藏  |  浏览/下载：19/0  |  提交时间：2014/02/24
Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni 会议论文
中国材料大会2012, 中国山西太原, 2012-07-13
作者:  Li WB(李文彬);  Yuan FP(袁福平);  Wu XL(武晓雷)
收藏  |  浏览/下载：18/0  |  提交时间：2015/09/09
Developing coarse-grained force fields of poly (methylmethacrylate-b-2-vinylpyridine) from atomistic simulation 会议论文
2012 International Conference on Materials Engineering and Automatic Control, ICMEAC 2012, April 27, 2012 - April 29, 2012
作者:  Du, Bo;  Wang, Zilu;  He, Xuehao
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/31
Computational studies on drug-drug interactions and drug-metabolism enzyme interactions 会议论文
the 4th asia-pacific regional meeting of issx on bridging drug research to regulatory approval, 台南, 2010-4-22
马红; 付婷; 李国辉
收藏  |  浏览/下载：12/0  |  提交时间：2012/07/09
Orientation dependence of the torsional behavior of copper nanowires: An atomistic simulation study 会议论文
3rd International Conference on Heterogeneous Materials Mechanics, ICHMM 2011, 2011-05-22
作者:  Lu, H. Q.[1];  Zhang, J. Q.[2];  Fan, J.[3]
收藏  |  浏览/下载：9/0  |  提交时间：2019/04/30

©版权所有 ©2017 CSpace - Powered by CSpace