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:
Two-phase molecular dynamics model to simulate the migration of additives from polypropylene material to food 期刊论文
2018, 卷号: 122, 页码: 694
作者:  Wang, Zhi-Wei[1,2,3];  Li, Bo[1,2,3];  Lin, Qin-Bao[1,2,3];  Hu, Chang-Ying[2,3,4]
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/10
Molecular Dynamics Simulation on Diffusion of Five Kinds of Chemical Additives in Polypropylene 期刊论文
2018, 卷号: 31, 期号: 5, 页码: 277
作者:  Wang, Zhi-Wei[1,2,3];  Li, Bo[1,2,3];  Lin, Qin-Bao[1,2,3];  Hu, Chang-Ying[2,3,4]
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/10
Molecular dynamics simulation of the surface tension of aqueous sodium chloride: from dilute to highly supersaturated solutions and molten salt 期刊论文
2018, 卷号: 18, 期号: 23, 页码: 17077
作者:  Wang, Xiaoxiang[1];  Chen, Chuchu[1];  Binder, Kurt[2];  Kuhn, Uwe[1];  Poeschl, Ulrich[1]
收藏  |  浏览/下载:11/0  |  提交时间:2019/12/13
Molecular Self-Assembly Fabrication and Carrier Dynamics of Stable and Efficient CH3NH3Pb(1?x)SnxI3Perovskite Solar Cells 期刊论文
2017, 卷号: 10, 期号: [db:dc_citation_issue], 页码: 3839
作者:  Fan, Jiandong[1];  Liu, Chong[1];  Li, Hongliang[2];  Zhang, Cuiling[2];  Li, Wenzhe[1]
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/03
力场/溶剂水模型对EGFRvⅢ抗原-MR1(scFv)抗体复合物的MM-PBSA计算精度的影响与实验验证 Effect of Force Fields and Water Models on EGFRvⅢ-MR1(scFv)Complex by Molecular Dynamics Simulation,MM-PBSA Calculation,and ITC Experiment 期刊论文
2017, 卷号: 38, 期号: 11, 页码: 2070
作者:  任家毅[1];  杨志伟[2];  郑念珏[3,4];  李军旗[3];  杨春龙[4]
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/13
Effect of Force Fields and Water Models on EGFRvIII-MR1 (scFv) Complex by Molecular Dynamics Simulation, MM-PBSA Calculation, and ITC Experiment 期刊论文
2017, 卷号: 38, 期号: 11, 页码: 2070
作者:  Ren Jiayi[1];  Yang Zhiwei[2];  Zheng Nianjue[3,4];  Li Junqi[3];  Yang Chunlong[4]
收藏  |  浏览/下载:15/0  |  提交时间:2019/12/13
Effect of Force Fields and Water Models on EGFRv-MR1(scFv) Complex by Molecular Dynamics Simulation, MM-PBSA Calculation, and ITC Experiment 期刊论文
2017, 卷号: 38, 期号: 11, 页码: 2070
作者:  Ren, Jiayi[1];  Yang, Zhiwei[2];  Zheng, Nianjue[3,4];  Li, Junqi[3];  Yang, Chunlong[4]
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/17
Molecular dynamics simulation of three plastic additives' diffusion in polyethylene terephthalate 期刊论文
2017, 卷号: 34, 期号: 6, 页码: 1086
作者:  Li, Bo[1,2,3];  Wang, Zhi-Wei[1,2,3];  Lin, Qin-Bao[1,2,3];  Hu, Chang-Ying[2,3,4]
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/06
Novel binding patterns between ganoderic acids and neuraminidase: Insights from docking, molecular dynamics and MM/PBSA studies 期刊论文
2016, 卷号: 65, 期号: [db:dc_citation_issue], 页码: 27
作者:  Yang, Zhiwei[1,2];  Wu, Fei[2];  Yuan, Xiaohui[3];  Zhang, Lei[1];  Zhang, Shengli[1]
收藏  |  浏览/下载:6/0  |  提交时间:2019/12/03
银团簇在聚乙烯表面及内部的扩散分子动力学模拟研究 Molecular dynamics simulation for diffusion behavior of silver nanocluster in polyethylene and on the surface of polyethylene 期刊论文
2016, 卷号: 0, 期号: 8, 页码: 3312
作者:  胡长鹰[1,2];  艾茜[1];  史迎春[1];  王志伟[2]
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/13


©版权所有 ©2017 CSpace - Powered by CSpace