[1] |
HAN Yugui, LIU Changlong, ZHAO Peng, ZHENG Wenwen, LIU Yuepeng, LI Yi.
Interaction Between Hot Water Chemical Drive System and Thick Oil Components and Theoretical Simulation Research
[J]. Chem. J. Chinese Universities, 2024, 45(6): 20230456.
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[2] |
FANG Yi, LI Yingjie, ZHANG Youhao, REN Yu, HAN Kuihua, ZHAO Jianli.
Study on Diffusion Mechanism of CaO/Ca(OH)2 Molecules During Thermochemical Energy Storage Process Based on Molecular Dynamics
[J]. Chem. J. Chinese Universities, 2024, 45(5): 20240052.
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[3] |
CAO Huawen, TANG Qiufan, QU Bei, HUO Huan, ZHENG Qilong, CAO Yilin, LI Jizhen.
Multi-stage Thermal Decomposition Mechanism of Energetic Plasticizer DNTN Triggered by Cleavage of the Nitrate Ester Bond
[J]. Chem. J. Chinese Universities, 2024, 45(2): 20230398.
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[4] |
LIU Pengfei, YOU Shaowei, ZHANG Yifei, TANG Jianwei, WANG Baoming, LIU Yong, HUA Quanxian.
Influence Mechanism of Impurity Silicon on Crystallization Process of Sodium Zincate Solution
[J]. Chem. J. Chinese Universities, 2023, 44(8): 20220767.
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[5] |
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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[6] |
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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[7] |
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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[8] |
HAO Qinghai, YANG Fan, QING Che, TAN Hongge.
Surface Morphologies of Polyzwitterionic Brushes Induced by Electrostatic Strength and Counterion Valence
[J]. Chem. J. Chinese Universities, 2023, 44(12): 20230279.
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[9] |
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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[10] |
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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[11] |
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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[12] |
ZENG Xianyang, ZHAO Xi, HUANG Xuri.
Mechanism of Inhibition of Glucose and Proton Cotransport Protein GlcPSe by Cytochalasin B
[J]. Chem. J. Chinese Universities, 2022, 43(4): 20210822.
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[13] |
CHEN Hanxiang, BIAN Shaoju, HU Bin, LI Wu.
Molecular Simulation of the Osmotic Pressures for LiCl-NaCl-KCl-H2O Solution System
[J]. Chem. J. Chinese Universities, 2022, 43(3): 20210727.
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[14] |
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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[15] |
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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