[1] |
XU Wanzhen, QIU Chunxiao, HUANG Weihong, LIU Hong, YANG Wenming.
Computer Simulation Design, Preparation and Application of Fluorescence Sensors Based on Quantum Dots for Selective Detection of 4-Nitrophenol in River Water†
[J]. Chem. J. Chinese Universities, 2017, 38(7): 1155.
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[2] |
ZHAO Yao, WU Hongmei, HUANG Huijun, WANG Yuyuan, WANG Meng, DING Yong.
Molecular Simulation of Mechanical Property of Poly(phenylenediamine-alt-2,6-diformyl multiphenyl)†
[J]. Chem. J. Chinese Universities, 2015, 36(7): 1416.
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[3] |
WANG Yan, LIU Junbo, TANG Shanshan, JIN Ruifa, CHANG Haibo.
Preparation of Melamine Molecular Imprinted Polymer by Computer Aided Design†
[J]. Chem. J. Chinese Universities, 2015, 36(5): 945.
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[4] |
YU Lan-Lan, MAO Ye-Xuan, BAI Xi-Xi, RAN Yu, LI Ai-Rong, ZHU Yan-Yan, YU Fei, QU Ling-Bo.
Design and Investigation of Novel Antimicrobial Peptides with Dual Active Sequences
[J]. Chem. J. Chinese Universities, 2013, 34(5): 1166.
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[5] |
WEN Bin, WEI Shuang, SHI Zhan, LIN Hai-Bo, LU Hai-Yan.
Capacitance Performance and Model Analysis of Activated Carbon Derived from Rice Husks
[J]. Chem. J. Chinese Universities, 2013, 34(3): 674.
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[6] |
LIU Jun-Bo, TANG Shan-Shan, SUN Jia-Ni, JIN Rui-Fa.
Theoretical Research on Self-assembly System of Molecular Imprinted Polymers Formed by Ciprofloxacin and Trifluoromethacrylic Acid
[J]. Chem. J. Chinese Universities, 2013, 34(11): 2566.
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[7] |
LIN Mei-Na, ZHANG Wei-Ying, LI Xiao, YING Xiao-Guang, CHEN Shuang-Shuang.
Non-covalent Interaction of Tryptophan with Functional Monomers in Self-assembly Systems
[J]. Chem. J. Chinese Universities, 2013, 34(1): 198.
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[8] |
YU Lan-Lan, RAN Yu, BAI Xi-Xi, LI Ai-Rong, ZHU Yan-Yan, QIN Yun, QU Ling-Bo.
Design and Bioactivity of Novel Antimicrobial Peptides and Its Computer Simulation with Phospholipid
[J]. Chem. J. Chinese Universities, 2012, 33(12): 2681.
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[9] |
NI Tao, HUANG Guang-Su*, ZHENG Jing, GAO Pin, CHEN Meng-Meng.
Computer Simulations of Cross-linking Reactive Mechanism of Polyacrylamide/resol
[J]. Chem. J. Chinese Universities, 2010, 31(3): 577.
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[10] |
WEI Zhong, HUANG Wei, LI Ji-Hong, YUAN Zhi*.
Adsorbent Structure Design and Adsorption Mechanism by Computer Simulation
[J]. Chem. J. Chinese Universities, 2007, 28(9): 1735.
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[11] |
LI Ji-Hong1, YU Mei1, WANG Hui-Yan1, YUAN Zhi1*, MA Yi2.
Studies on Adsorption Mechanisms of Adsorbents for Endotoxin
[J]. Chem. J. Chinese Universities, 2006, 27(6): 1066.
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[12] |
CHEN Chao, DING Hong, LI Guang-Hua, BI Ming-Hui, YI Zhuo, LI Yi, LI Shou-Gui, MENG He, LIU Li, PANG Wen-Qin.
Hydrothermal Synthesis of a Three-dimensional Open-framework Oxyfluorinated Titanium Phosphate and ComputerSimulation of the Template Positions
[J]. Chem. J. Chinese Universities, 2005, 26(7): 1189.
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[13] |
YE Xiang-Gui, SUN Zhao-Yan, AN Li-Jia.
Effects of Chain Length and Concentration of Block Copolymer on the Phase Separation of A/B/A-B System by TDGL Simulation
[J]. Chem. J. Chinese Universities, 2005, 26(2): 356.
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[14] |
CHEN Yan-Tao, LUO Zhong-Lin, DING Jian-Dong .
Preliminary Computer Simulation of Spatial Structure of SARS Coronavirus E-protein
[J]. Chem. J. Chinese Universities, 2003, 24(8): 1406.
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[15] |
LIN Feng, ZHANG Wei, CHEN Mo, DING Lan, LIU Lan-Ying, XU Xiao-Jie-ZHAOD a-Qing, NI Jia-Zuan .
Computer Simulation of Human Iodothyronine Deiodinase Single-chain Antibody
[J]. Chem. J. Chinese Universities, 2002, 23(6): 1065.
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