[1] |
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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[2] |
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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[3] |
LIU Jiaxin, MIN Jie, XU Huajie, REN Haisheng, TAN Ningxin.
Interaction Between Produced Radicals During Ethylene Combustion and Nitrogen Molecules Based on Reaxff Molecular Dynamics Simulation
[J]. Chem. J. Chinese Universities, 2022, 43(4): 20210834.
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[4] |
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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[5] |
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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[6] |
WANG Kun, ZOU Xingli, CAO Zhanmin, LI Chonghe, LU Xionggang.
Modified Quasichemical Model for Manifold Short-range Orders in Binary Solutions: Unity of Opposites for the Ordered Pairs
[J]. Chem. J. Chinese Universities, 2022, 43(11): 20220391.
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[7] |
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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[8] |
TANG Yuanhui, LI Chunyu, LIN Yakai, ZHANG Chunhui, LIU Ze, YU Lixin, WANG Haihui, WANG Xiaolin.
Dissipative Particle Dynamics Simulation of the Effect of Polymer Chain Rigidity on Membranes Formation by Nonsolvent Induced Phase Separation Process
[J]. Chem. J. Chinese Universities, 2022, 43(10): 20220169.
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[9] |
ZHANG Lingyu, ZHANG Jilong, QU Zexing.
Dynamics Study of Intramolecular Vibrational Energy Redistribution in RDX Molecule
[J]. Chem. J. Chinese Universities, 2022, 43(10): 20220393.
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[10] |
ZHANG Xiang, XIE Xulan, XIONG Likun, PENG Yang.
Urchin-like Gold Nanoneedle for Efficient Electrocatalytic CO2 Reduction
[J]. Chem. J. Chinese Universities, 2021, 42(9): 2824.
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[11] |
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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[12] |
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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[13] |
AN Feng, HU Xixi, XIE Daiqian.
Research Advances on Nonadiabatic Energy Transfer Dynamics for Triatomic Molecules
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2103.
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[14] |
BIAN Wensheng, CAO Jianwei.
The PBFC-PI Quantum Dynamical Method and Its Applications
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2123.
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[15] |
LIU Shasha, ZHANG Heng, YUAN Shiling, LIU Chengbu.
Molecular Dynamics Simulation of Pulsed Electric Field O/W Emulsion Demulsification
[J]. Chem. J. Chinese Universities, 2021, 42(7): 2170.
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