[1] |
WENG Meiqi, SHANG Guiming, WANG Jiatai, LI Shenghua, FAN Zhi, LIN Song, GUO Minjie.
Template Simulation of Organophosphorus Nerve Agent Molecularly Imprinted Polymers
[J]. Chem. J. Chinese Universities, 2022, 43(8): 20220136.
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[2] |
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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[3] |
SUN Cuihong, LYU Liqiang, LIU Ying, WANG Yan, YANG Jing, ZHANG Shaowen.
Mechanism and Kinetics on the Reaction of Isopropyl Nitrate with Cl, OH and NO3 Radicals
[J]. Chem. J. Chinese Universities, 2022, 43(2): 20210591.
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[4] |
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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[5] |
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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[6] |
ZHOU Chengsi, ZHAO Yuanjin, HAN Meichen, YANG Xia, LIU Chenguang, HE Aihua.
Regulation of Silanes as External Electron Donors on Propylene/butene Sequential Polymerization
[J]. Chem. J. Chinese Universities, 2022, 43(10): 20220290.
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[7] |
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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[8] |
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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[9] |
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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[10] |
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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[11] |
MA Zihui, WANG Mengyan, CAO Hongyu, TANG Qian, WANG Lihao, ZHENG Xuefang.
Transient Absorption and Decay Kinetic Properties of Photo-excited Metal Coordinated Tetraphenylporphyrin
[J]. Chem. J. Chinese Universities, 2021, 42(3): 767.
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[12] |
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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[13] |
FAN Juanjuan, HAN Yuanyuan, CUI Jie.
Monte Carlo Simulation of the Transformation Control of ABC Triblock Copolymer Micelles from Multicompartment Structure to Multicore Structure
[J]. Chem. J. Chinese Universities, 2021, 42(3): 857.
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[14] |
SHUAI Die, ZHAO Meijuan, CHEN Bingnian, WANG Li.
Inhibitory Effect of Four Kinds of Keegin-type Phosphomolybdate on Tyrosinase and Melanin Formation and Its Antioxidant Activities
[J]. Chem. J. Chinese Universities, 2021, 42(12): 3579.
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[15] |
YE Chenghao, LIANG Heng, LI Enmin, XU Liyan, LI Peng, CHEN Guanghui.
High-throughput Virtual Screening of CDK2/Cyclin A2 Target Inhibitors
[J]. Chem. J. Chinese Universities, 2021, 42(10): 3135.
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