CORC

在结果中检索

CORC

浏览/检索结果: 共29条，第1-10条 帮助

限定条件    
已选(0)清除 条数/页：   排序方式：
Pathway for Water Transport through Breathable Nanocomposite Membranes of PEBAX with Ionic Liquid [C12C1im]Cl 期刊论文
MEMBRANES, 2023, 卷号: 13, 期号: 9, 页码: 749
作者:  Cheng, Ziqi;  Li, Shen;  Tocci, Elena;  Saielli, Giacomo;  Gugliuzza, Annarosa
收藏  |  浏览/下载：4/0  |  提交时间：2023/12/07
A Machine Learning Model to Classify Dynamic Processes in Liquid Water** 期刊论文
CHEMPHYSCHEM, 2022
作者:  Huang, Jie;  Huang, Gang;  Li, Shiben
收藏  |  浏览/下载：13/0  |  提交时间：2023/01/16
Thermodynamic re-assessment and experimental confirmation for the Zn-Mn system 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 卷号: 69
作者:  Li, Xiaojing;  Liu, Shuhong;  Xu, Kai;  Zhang, Yuhui;  Du, Yong
收藏  |  浏览/下载：93/0  |  提交时间：2020/12/16
Phase equilibria of the Cu-Zr-Si system at 750 and 900 degrees C 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 卷号: 68
作者:  Xiao, Meng;  Du, Yong;  Liu, Zhijian;  Xu, Kai;  Chen, Chong
收藏  |  浏览/下载：117/0  |  提交时间：2020/12/16
Thermodynamic description of the Dy-Si-C system in silicon carbide ceramics 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 卷号: 68
作者:  Xu, Kai;  Chen, Leilei;  Chang, Keke;  Wan, Peng;  Li, Mian
收藏  |  浏览/下载：17/0  |  提交时间：2020/12/16
How Does the Hydrogen Bonding Interaction Influence the Properties of Polybenzoxazine? An Experimental Study Combined with Computer Simulation 期刊论文
MACROMOLECULES, 2018, 卷号: 51, 期号: 13, 页码: 4782-4799
作者:  Zhu, Jin;  Du, Shiyu;  Liu, Xiaoqing;  Dai, Jinyue;  Liu, Yuan
收藏  |  浏览/下载：36/0  |  提交时间：2018/12/04
Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 25, 页码: 5678-5690
作者:  Wang, YT
收藏  |  浏览/下载：13/0  |  提交时间：2017/02/27
Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 25, 页码: 5678-5690
作者:  Ramirez-Gonzalez, PE;  Ren, G;  Saielli, G;  Wang, YT
收藏  |  浏览/下载：12/0  |  提交时间：2019/04/08
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 卷号: 56, 期号: 4, 页码: 811-818
作者:  Tang, Qing;  Lin, Fu;  Xu, Yong;  Wang, Chaojie;  Xu, Shaofang
收藏  |  浏览/下载：21/0  |  提交时间：2018/12/13
VFFDT: A New Software for Preparing AMBER Force Field Parameters for Metal-Containing Molecular Systems 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 卷号: 56, 期号: 4, 页码: 811-818
Zheng, Suqing; Tang, Qing; He, Jian; Du, Shiyu; Xu, Shaofang; Wang, Chaojie; Xu, Yong; Lin, Fu
收藏  |  浏览/下载：62/0  |  提交时间：2016/12/16

©版权所有 ©2017 CSpace - Powered by CSpace