[1] |
Yi WU, Jingyi KONG, Yunpeng QIN, Huifeng YAO, Shaoqing ZHANG, Jianhui HOU.
Realizing Green Solvent Processable Non-fullerene Organic Solar Cells by Modulating the Side Groups of Conjugated Polymers
[J]. Acta Physico-Chimica Sinica, 2019, 35(12): 1391-1398.
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[2] |
Shao-Qing ZHANG,Jian-Hui HOU.
Rational Design Strategies for Polymer Donors for Applications in Non-Fullerene Organic Photovoltaic Cells
[J]. Acta Phys. -Chim. Sin., 2017, 33(12): 2327-2338.
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[3] |
Feng LIN,Xin-Mei FU,Chao WANG,Si-Yu JIANG,Jing-Hui WANG,Shu-Wei ZHANG,Ling YANG,Yan LI.
QSAR, Molecular Docking and Molecular Dynamics of 3C-like Protease Inhibitors
[J]. Acta Phys. -Chim. Sin., 2016, 32(11): 2693-2708.
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[4] |
Shu-Zhen. ZHANG,Chao. ZHENG,Chang-Jin. ZHU.
Molecular Docking and Receptor-Based 3D-QSAR Studies on Aromatic Thiazine Derivatives as Selective Aldose Reductase Inhibitors
[J]. Acta Phys. -Chim. Sin., 2015, 31(12): 2395-2404.
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[5] |
ZHANG Qing-Qing, YAO Qi-Zheng, ZHANG Sheng-Ping, BI Le-Ming, ZHOU Zhi-Guang, ZHANG Ji.
Homology Modeling, Molecular Docking, and 3D-QSAR of Indirubin Analogues as CDK1 Inhibitors
[J]. Acta Phys. -Chim. Sin., 2014, 30(2): 371-381.
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[6] |
SUN Sang-Dun, MI Si-Qi, YOU Jing, YU Ji-Liang, HU Song-Qing, LIU Xin-Yong.
HQSAR Study and Molecular Design of Benzimidazole Derivatives as Corrosion Inhibitors
[J]. Acta Phys. -Chim. Sin., 2013, 29(06): 1192-1200.
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[7] |
LIU Xiao-Jun, LIN Tao, GAO Shao-Wei, MA Rui, ZHANG Jin-Yue, CAI Xin-Chen, YANG Lei, TENG Feng.
TDDFT Investigation and Design for Fluorescent Molecules with Push-Pull Structures
[J]. Acta Phys. -Chim. Sin., 2012, 28(06): 1337-1346.
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[8] |
ZHAN Wei-Shen, PAN Shi, LI Yuan-Zuo, CHEN Mao-Du.
Molecular Design of D5 Analogues for Dye-Sensitized Solar Cells
[J]. Acta Phys. -Chim. Sin., 2010, 26(05): 1408-1416.
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[9] |
DUAN Hong-Xia, WANG Rui-Gang, ZHANG Jian-Jun, DONG Yan-Hong, LIANG Xiao-Mei, WU Jing-Ping, WANG Dao-Quan.
QSAR of Macrolactone Derivatives with Herbicidal Activity
[J]. Acta Phys. -Chim. Sin., 2010, 26(04): 1065-1074.
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[10] |
HU Song-Qing, HU Jian-Chun, SHI Xin, ZHANG Jun, GUO Wen-Yue.
QSAR and Molecular Design of Imidazoline Derivatives as Corrosion Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(12): 2524-2530.
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[11] |
LIU Tao, SUN Mao-Tang, DONG Xiao-Wu, REN Xin, YANG Xin, DU Li-Lin, HU Yong-Zhou.
Structure-Based Drug Design, Synthesis and Antitumor Activities of Novel CDK7 Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(10): 2107-2112.
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[12] |
WEI Zhuo, ZHANG Huai, CUI Wei, JI Ming-Juan.
Molecular Docking and 3D-QSAR on Maleimide Derivatives as Glycogen Synthase Kinase-3β Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(05): 890-896.
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[13] |
SUN Ni-Yue, LU Tao, CHEN Ya-Dong, HAO Lan-Hu, XU Yan, LI Rui-Jun.
3D-QSAR and Molecular Docking Study on Selectivity of Indolocarbazole Series as Cyclin-Dependent Kinase Inhibitors
[J]. Acta Phys. -Chim. Sin., 2009, 25(04): 645-654.
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[14] |
YAN Lin-Fang, HU Gui-Xiang, XU Jing, ZHAO Wen-Na, YU Qing-Sen.
3D-QSAR Models on Cholesteryl Ester Transfer Protein Inhibitors
[J]. Acta Phys. -Chim. Sin., 2008, 24(12): 2249-2256.
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[15] |
JIANG Yu-Ren; QIN Wei.
3D-QSAR Analysis on Benzoxazinone Derivatives
[J]. Acta Phys. -Chim. Sin., 2008, 24(10): 1859-1863.
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