ICCAS OpenIR

Browse/Search Results:  1-10 of 10 Help

Selected(0)Clear Items/Page:    Sort:
A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects 期刊论文
POLYMER INTERNATIONAL, 2015, 卷号: 64, 期号: 8, 页码: 1006-1014
Authors:  Li, Ziqi;  Guo, Hongxia
Favorite  |  View/Download:22/0  |  Submit date:2015/10/28
Computer Simulation  Single Polymer Chain  Translocation Dynamics  Scaling Behavior  
Study on the Self-Organization System of Nicotine Molecular Imprinted Polymer 期刊论文
ASIAN JOURNAL OF CHEMISTRY, 2014, 卷号: 26, 期号: 10, 页码: 2851-2853
Authors:  Bi, Hui-Min;  Hu, Jun-Ping;  Liu, Yan;  Chai, Xing-Quan;  Chen, Qiang;  Dong, Chun-Hua
Favorite  |  View/Download:4/0  |  Submit date:2019/04/09
Nicotine  Molecularly Imprinted Polymer  Computer Simulation  Functional Monomer  
Computer Simulation Study on the Effect of Recognized Characteristics of Cotinine Imprinted Polymer with Different Functional Monomers 期刊论文
ASIAN JOURNAL OF CHEMISTRY, 2014, 卷号: 26, 期号: 1, 页码: 161-163
Authors:  Bi, Hui-Min;  Hu, Jun-Ping;  Liu, Yan;  Chai, Xing-Quan;  Tong, Li-Xiong;  Dong, Chun-Hua
Favorite  |  View/Download:6/0  |  Submit date:2019/04/09
Cotinine  Molecularly Imprinted Polymer  Functional Monomer  Computer Simulation  
Crystallization and morphological control of calcium carbonate by functionalized triblock copolymers 期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2010, 卷号: 355, 期号: 1-3, 页码: 158-162
Authors:  Su, Yunlan;  Yang, Hengrui;  Shi, Wenxiong;  Guo, Hongxia;  Zhao, Ying;  Wang, Dujin
Favorite  |  View/Download:2/0  |  Submit date:2019/04/09
Calcium Carbonate  Triblock Copolymer  Block Length  Computer Simulation  
Molecular dynamics simulations of the hydration of poly(vinyl methyl ether): Hydrogen bonds and quasi-hydrogen bonds 期刊论文
SCIENCE IN CHINA SERIES B-CHEMISTRY, 2008, 卷号: 51, 期号: 8, 页码: 736-742
Authors:  Wu RongLiang;  Ji Qing;  Kong Bin;  Yang XiaoZhen
Favorite  |  View/Download:0/0  |  Submit date:2019/04/09
Poly(Vinyl Methyl Ether)(Pvme)  Molecular Dynamics  Computer Simulation  Hydrogen Bond  Quasi-hydrogen Bond  
Effects of chain length and concentration of block copolymer on the phase separation of A/B/A-B system by TDGL simulation 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2005, 卷号: 26, 期号: 2, 页码: 356-361
Authors:  Ye, XG;  Sun, ZY;  An, LJ
Favorite  |  View/Download:6/0  |  Submit date:2019/04/09
Computer Simulation  Phase Separation  Ternary Blend  Block Copolymer  
Computer simulation of miscibility and self-assembly structure for polymer-containing systems with special interactions 期刊论文
CHINESE JOURNAL OF POLYMER SCIENCE, 2003, 卷号: 21, 期号: 2, 页码: 181-188
Authors:  Shi, TF;  Zhang, Y;  Jiang, W;  An, LJ;  Li, BY
Favorite  |  View/Download:1/0  |  Submit date:2019/04/09
Polymer Blends  Phase Separation  Computer Simulation  
Modeling the chain conformation of polymer melts in contraction flow 期刊论文
CHINESE JOURNAL OF POLYMER SCIENCE, 2003, 卷号: 21, 期号: 1, 页码: 35-43
Authors:  Liang, ZM;  Yu, W;  Zhou, CX;  Zhao, DL
Favorite  |  View/Download:1/0  |  Submit date:2019/04/09
Polymer Melts  Chain Conformation  Contraction Flow  Modeling  Computer Simulation  
Computer simulation of a single polymer chain in different solvents 期刊论文
CHINESE JOURNAL OF POLYMER SCIENCE, 2002, 卷号: 20, 期号: 1, 页码: 59-64
Authors:  Zheng, YL;  Chen, R;  Zhao, DL;  Wu, DC
Favorite  |  View/Download:1/0  |  Submit date:2019/04/09
Computer Simulation  Self-avoiding Walk  Nearest Neighbor Interaction  Mark-houwink's Exponent  
Kinetics of energy transfer processes in C-phycocyanin complexes 期刊论文
SCIENCE IN CHINA SERIES B-CHEMISTRY, 1999, 卷号: 42, 期号: 5, 页码: 485-492
Authors:  Zhao, JQ;  Li, Y
Favorite  |  View/Download:2/0  |  Submit date:2019/04/09
C-phycocyanin Complex  Computer Simulation  Energy Transfer Kinetics