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Reactant coordinate based state-to-state reactive scattering dynamics implemented on GPUs 会议论文
xxi european conference on the dynamics of molecular systems, 托莱多, 2016-09-11
作者:  Han KL(韩克利)
收藏  |  浏览/下载：10/0  |  提交时间：2016/11/21
Computational study on the drug resistance mechanism of hepatitis C virus NS5B RNA-dependent RNA polymerase mutants to BMS-791325 by molecular dynamics simulation and binding free energy calculations 会议论文
15th Conference on Chemometrics in Analytical Chemistry, Changsha, PEOPLES R CHINA, JUN 22-26, 2015
作者:  Pan, DB;  Niu, YZ;  Xue, WW;  Bai, QF;  Liu, HX
收藏  |  浏览/下载：3/0  |  提交时间：2017/01/20
MOLECULAR DYNAMICS SIMULATION ON DIFFUSION WELDING BETWEEN CU AND AL UNDER DIFFERENT PRESSURES AND ROUGHNESSES 会议论文
作者:  Li, Xiong-hui;  Chu, Wen-xiao;  Ma, Ting;  Wang, Qiu-wang
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/02
Characterization of high energy Xe ion irradiation effects in single crystal molybdenum with depth-resolved synchrotron microbeam diffraction 会议论文
作者:  Yun, Di;  Miao, Yinbin;  Xu, Ruqing;  Mei, Zhigang;  Mo, Kun
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/02
Molecular Dynamics Simulation of Temperature Impact on the Viscosity of Transformer Oil-based Nanofluids 会议论文
作者:  Li Yang;  Dai Jianzhuo;  Dong Ming;  Wang Li
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02
Influence of the pore types of mesoporous SiO2on material removal during CMP by molecular dynamics simulation 会议论文
3rd Annual International Conference on Material Science and Engineering, ICMSE 2015, 2015-05-15
作者:  Wang, Y.[1];  Chen, R.L.[2];  Lei, H.[3];  Jiang, R.R.[4];  Lu, X.C.[5]
收藏  |  浏览/下载：2/0  |  提交时间：2019/04/26
Anisotropy of crystal-melt interface of BCC-Fe and FCC-Fe from molecular dynamics simulation 会议论文
145th Annual Meeting and Exhibition, TMS 2016, 2016-02-14
作者:  Lv, Linlin[1];  Jiang, Yewei[2];  Wu, Yongquan[3];  Xiao, Junjiang[4]
收藏  |  浏览/下载：4/0  |  提交时间：2019/04/26
应用量子动力学RPMD研究化学反应 会议论文
第九届计算纳米科学与新能源材料国际研讨会, 2016-06-22
作者:  李永乐[1]
收藏  |  浏览/下载：3/0  |  提交时间：2019/04/26
Homogeneous nucleation and inner structure evolution in nucleus Fe from classic molecular dynamics simulation 会议论文
145th Annual Meeting and Exhibition, TMS 2016, 2016-02-14
作者:  Luo, Jie[1];  Xiao, Junjiang[2];  Wu, Yongquan[3]
收藏  |  浏览/下载：4/0  |  提交时间：2019/04/26
The flow state analysis of water confined in slit pore by molecular dynamics simulations 会议论文
International Conference on Civil, Transportation and Environment (ICCTE), 2016-01-01
作者:  Wang, Yao[1];  Huang, Liqin[2]
收藏  |  浏览/下载：3/0  |  提交时间：2019/04/26

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