[1] |
GAO Weizhuo, JING Weixuan, DU Yanrui, LI Zehao, HAN Feng, ZHAO Libo, YANG Zhaochu, JIANG Zhuangde.
Influence Factors on Induced Potential of Reduced Graphene Oxide-based Microfluidic Voltage Generations
[J]. Chem. J. Chinese Universities, 2023, 44(8): 20230033.
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[2] |
FU Zhongheng, CHEN Xiang, YAO Nan, YU Legeng, SHEN Xin, ZHANG Rui, ZHANG Qiang.
Research Advances in Transport Mechanism of Lithium Ions in Solid Electrolytes
[J]. Chem. J. Chinese Universities, 2023, 44(5): 20220703.
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[3] |
LI Jichen, CAI Shanshan, PENG Jubo, LI Hongfei, DUAN Xiaozheng.
Molecular Dynamics Simulation of Structural Variations of Ionic Polymeric Vesicles under Electric Field
[J]. Chem. J. Chinese Universities, 2023, 44(2): 20220553.
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[4] |
SHEN Qi, CHEN Haiyao, GAO Denghui, ZHAO Xi, NA Risong, LIU Jia, HUANG Xuri.
Interaction Mechanism of the Natural Product Falcarindiol and Human GABAA Receptor
[J]. Chem. J. Chinese Universities, 2023, 44(2): 20220500.
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[5] |
ZHOU Zihao, WANG Sihao, HUANG Daichuan, LIU Bo, NING Hongbo.
Molecular Dynamics Simulation Study on High Temperature Oxidation Mechanism of n-Propylbenzene
[J]. Chem. J. Chinese Universities, 2023, 44(11): 20230276.
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[6] |
LIAO Shouwei, LIU Yanchang, SHI Zenan, ZHAO Daohui, WEI Yanying, LI Libo.
Molecular Dynamics Simulation of Ion Adsorption at Water/Graphene Interface: Force Field Parameter Optimization and Adsorption Mechanism
[J]. Chem. J. Chinese Universities, 2023, 44(10): 20230155.
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[7] |
GAO Zhiwei, LI Junwei, SHI Sai, FU Qiang, JIA Junru, AN Hailong.
Analysis of Gating Characteristics of TRPM8 Channel Based on Molecular Dynamics
[J]. Chem. J. Chinese Universities, 2022, 43(6): 20220080.
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[8] |
HU Bo, ZHU Haochen.
Dielectric Constant of Confined Water in a Bilayer Graphene Oxide Nanosystem
[J]. Chem. J. Chinese Universities, 2022, 43(2): 20210614.
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[9] |
ZHANG Mi, TIAN Yafeng, GAO Keli, HOU Hua, WANG Baoshan.
Molecular Dynamics Simulation of the Physicochemical Properties of Trifluoromethanesulfonyl Fluoride Dielectrics
[J]. Chem. J. Chinese Universities, 2022, 43(11): 20220424.
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[10] |
LEI Xiaotong, JIN Yiqing, MENG Xuanyu.
Prediction of the Binding Site of PIP2 in the TREK-1 Channel Based on Molecular Modeling
[J]. Chem. J. Chinese Universities, 2021, 42(8): 2550.
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[11] |
LI Congcong, LIU Minghao, HAN Jiarui, ZHU Jingxuan, HAN Weiwei, LI Wannan.
Theoretical Study of the Catalytic Activity of VmoLac Non-specific Substrates Based on Molecular Dynamics Simulations
[J]. Chem. J. Chinese Universities, 2021, 42(8): 2518.
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[12] |
ZENG Yonghui, YAN Tianying.
Vibrational Density of States Analysis of Proton Hydration Structure
[J]. Chem. J. Chinese Universities, 2021, 42(6): 1855.
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[13] |
LIU Aiqing, XU Wensheng, XU Xiaolei, CHEN Jizhong, AN Lijia.
Molecular Dynamics Simulation of Polymer/rod Nanocomposite
[J]. Chem. J. Chinese Universities, 2021, 42(3): 875.
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[14] |
QI Renrui, LI Minghao, CHANG Hao, FU Xueqi, GAO Bo, HAN Weiwei, HAN Lu, LI Wannan.
Theoretical Study on the Unbinding Pathway of Xanthine Oxidase Inhibitors Based on Steered Molecular Dynamics Simulation
[J]. Chem. J. Chinese Universities, 2021, 42(3): 758.
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[15] |
QU Siying, XU Qin.
Different Roles of Some Key Residues in the S4 Pocket of Coagulation Factor Xa for Rivaroxaban Binding †
[J]. Chem. J. Chinese Universities, 2019, 40(9): 1918.
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