| [1] |
LI Jinxing,XING Xiaofeng,QI Zhongnan,AI Hongqi.
Effects of Three New Modified Molecules on the Structural Stability of Different Aβ42 Fibers†
[J]. Chem. J. Chinese Universities, 2018, 39(10): 2230.
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| [2] |
LI Lei,HUANG Cuiying,JIANG Xiaonan,GAO Xichan,WANG Changsheng.
Ionic Hydrogen Bonding Between Arginine Side Chain and Nucleic Acid Bases†
[J]. Chem. J. Chinese Universities, 2016, 37(8): 1460.
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| [3] |
SUN Xiaoli, HUO Ruiping, BU Yuxiang, LI Jilai.
Benchmark Studies of Density Functional Theory on the Hydrogen Adsorption†
[J]. Chem. J. Chinese Universities, 2015, 36(8): 1570.
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| [4] |
WANG Xiaowen, LI Shuang, JIANG Xiaonan, WANG Changsheng.
Site-preference of Quercetin Hydrogen Bonding to Adenine†
[J]. Chem. J. Chinese Universities, 2015, 36(5): 932.
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| [5] |
LIU Cui, ZHANG Qianhui, GONG Lidong, LU Linan, YANG Zhongzhi.
Theoretical Studies on the Effect of Fapy-G on Base Pair Hydrogen Bond Complexes†
[J]. Chem. J. Chinese Universities, 2014, 35(12): 2645.
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| [6] |
LIU Peng, LI Shushi, WANG Changsheng.
Effects of Substituents on the Binding Energy in Hydrogen-bonded Complexes Containing Adenine and Thymine†
[J]. Chem. J. Chinese Universities, 2014, 35(1): 154.
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| [7] |
ZHANG Ji, LI Hai-Bin, WU Yong, GENG Yun, DUAN Yu-Ai, LIAO Yi*, SU Zhong-Min*.
TD-DFT Studies on Phenothiazine-based Dyes with Different Donor in Dye-sensitized Solar Cells
[J]. Chem. J. Chinese Universities, 2011, 32(6): 1343.
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| [8] |
HUO Hong-Jie, ZHAO Dong-Xia*, YANG Zhong-Zhi* .
Theoretical Study on the Interaction between Bases and NMA by Ab initio and ABEEMσπ Methods
[J]. Chem. J. Chinese Universities, 2011, 32(12): 2877.
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| [9] |
ZHANG Wen-Long, CHEN Shu-Ling, YANG Zhong-Zhi*.
Calculation of Complexes of the Recombinant Kringle 1 Domain of Human Plasminogen and Its Ligands by ABEEMσπ/MM Method
[J]. Chem. J. Chinese Universities, 2010, 31(8): 1630.
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| [10] |
NI Zhe-Ming, YAO Ping, LIU Xiao-ing, WANG Qiao-iao, XU Qian.
Theory Study on the Distorted Structure and Stability of Copper\|Zinc\|Aluminum Layered Double Hydroxides
[J]. Chem. J. Chinese Universities, 2010, 31(12): 2438.
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| [11] |
LÜ Yan-Yan, TAN Hong-Wei*, CHEN Guang-Ju, LIU Ruo-Zhuang*.
Theoretical Study on Ions Selectivity of Calmodulin
[J]. Chem. J. Chinese Universities, 2008, 29(12): 2345.
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| [12] |
JIN Lian-Ji, ZHANG Min, SU Zhong-Min*, SHI Li-Li, ZHAO Liang.
Theoretical Study on Hydrocarbon Molecule(Acetylene, Ethylene, Ethane) Doped Armchair Single-Walled Carbon Nanotube
[J]. Chem. J. Chinese Universities, 2007, 28(4): 755.
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| [13] |
CHEN Zhao-Xing, LI Qin-Yu, XU Xuan, ZENG He-Ping.
Quantum Chemistry Studies on Halogen-benzylidene-quinolin-8-ol Alumium Complex
[J]. Chem. J. Chinese Universities, 2007, 28(2): 338.
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| [14] |
LIU Wei, GONG Jie, YANG Jing-Hai, ZONG Zhan-Guo, CHEN Gang .
Synthesis and Structure Evolution of LiNi1-xAlxO2(x=0—0.6)
[J]. Chem. J. Chinese Universities, 2005, 26(8): 1484.
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| [15] |
CHEN Lan-Hui,JIN Lian-Ji,SU Zhong-Min,QIU Yong-Qing,WANG Yong,LIU Shu.
ESI-MSn Behavior and Quantum Chemistry Calculation of Stability of Fragment Ions of Diester-diterpenoid Alkaloids(DDA)
[J]. Chem. J. Chinese Universities, 2005, 26(12): 2340.
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