Taijin Zhou: search on Z-Library

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1

A new theory for symmetric orbital and tensor

Journal:

Science China Chemistry

Year:

1998

File:

PDF, 482 KB

1998

2

Sequential Mechanism of Methane Dehydrogenation over Metal (Mo or W) Oxide and Carbide Catalysts †

Zhou, Taijin, Liu, Aimin, Mo, Yirong, Zhang, Hongbin

Journal:

Journal of Physical Chemistry A

Year:

2000

Language:

english

File:

PDF, 476 KB

english, 2000

3

A new theory for symmetry orbital and tensor (II)

Taijin Zhou, Yirong Mo

Journal:

Science China Chemistry

Year:

1999

Language:

english

File:

PDF, 538 KB

english, 1999

4

Density Functional Study on Dihydrogen Activation at the H Cluster in Fe-Only Hydrogenases

Zhou, Taijin, Mo, Yirong, Zhou, Zhaohui, Tsai, Khirui

Journal:

Inorganic Chemistry

Year:

2005

Language:

english

File:

PDF, 368 KB

english, 2005

5

Enzymatic Mechanism of Fe-Only Hydrogenase: Density Functional Study on H−H Making/Breaking at the Diiron Cluster with Concerted Proton and Electron Transfers

Zhou, Taijin, Mo, Yirong, Liu, Aimin, Zhou, Zhaohui, Tsai, K. R.

Journal:

Inorganic Chemistry

Year:

2004

Language:

english

File:

PDF, 279 KB

english, 2004

6

Discovery of a highly selective JAK3 inhibitor for the treatment of rheumatoid arthritis

Pei, Heying, He, Linhong, Shao, Mingfeng, Yang, Zhuang, Ran, Yan, Li, Dan, Zhou, Yuanyuan, Tang, Minghai, Wang, Taijin, Gong, Yanqiu, Chen, Xiaoxin, Yang, Shengyong, Xiang, Mingli, Chen, Lijuan

Journal:

Scientific Reports

Year:

2018

Language:

english

File:

PDF, 2.03 MB

english, 2018

7

Explanation of the alexandrite effect of zultanite: From the view of colorimetry and chemical analysis

Zhou, Danyi, Lu, Taijin, Sun, Ruoduan, Shi, Guanghai, Chen, Hua, Ke, Jie

Journal:

Color Research & Application

Year:

2019

Language:

english

File:

PDF, 901 KB

english, 2019

8

Identification of potent virtual leads to design novel PLK1 inhibitors: pharmacophore modelling, virtual screening and molecular docking studies

He, Lufen, Zhou, Lu, Wang, Taijin, Li, Zicheng, Tang, Xiangyang

Journal:

Molecular Simulation

Year:

2013

Language:

english

File:

PDF, 569 KB

english, 2013

9

Design, Synthesis, and Evaluation of in Vitro and in Vivo Anticancer Activity of 4-Substituted Coumarins: A Novel Class of Potent Tubulin Polymerization Inhibitors

Cao, Dong, Liu, Yibin, Yan, Wei, Wang, Chunyu, Bai, Peng, Wang, Taijin, Tang, Minghai, Wang, Xiaoyan, Yang, Zhuang, Ma, Buyun, Ma, Liang, Lei, Lei, Wang, Fang, Xu, Bixue, Zhou, Yuanyuan, Yang, Tao, Ch

Journal:

Journal of Medicinal Chemistry

Year:

2016

Language:

english

File:

PDF, 2.48 MB

english, 2016

10

Optimal group symmetric localized molecular orbitals

Taijin Zhou, Aimin Liu

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1994

Language:

english

File:

PDF, 399 KB

english, 1994

11

A study of localized molecular orbitals by the group theory method and its approach to the many-electron correlation problem: Part 1. Group symmetric localized molecular orbitals

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1991

Language:

english

File:

PDF, 749 KB

english, 1991

12

Design, synthesis and biological evaluation of 4-anilinoquinoline derivatives as novel potent tubulin depolymerization agents

Zhou, Yuanyuan, Yan, Wei, Cao, Dong, Shao, Mingfeng, Li, Dan, Wang, Fang, Yang, Zhuang, Chen, Yong, He, Linhong, Wang, Taijin, Shen, Mingsheng, Chen, Lijuan

Journal:

European Journal of Medicinal Chemistry

Year:

2017

Language:

english

File:

PDF, 1.02 MB

english, 2017

13

A study of localized molecular orbitais by the group theory method and its approach to the many-electron correlation problem: Part 2. The point group symmetry and calculation program of spin-free Hamiltonian matrix elements

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1991

Language:

english

File:

PDF, 536 KB

english, 1991

14

General method for symmetry orbitals and tensors in electronic structure calculations

Taijin Zhou, Yirong Mo

Journal:

Journal of Computational Chemistry

Year:

1999

Language:

english

File:

PDF, 250 KB

english, 1999

15

Simplification of point group projection operators and its application to symmetry adaptation of multishell electron configurations

Journal:

International Journal of Quantum Chemistry

Year:

1989

Language:

english

File:

PDF, 853 KB

english, 1989

16

Discovery of novel CDK8 inhibitors using multiple crystal structures in docking-based virtual screening

Wang, Taijin, Yang, Zhuang, Zhang, Yongguang, Yan, Wei, Wang, Fang, He, Linhong, Zhou, Yuanyuan, Chen, Lijuan

Journal:

European Journal of Medicinal Chemistry

Year:

2017

Language:

english

File:

PDF, 2.01 MB

english, 2017

17

An efficient quantum immune algorithm to minimize mean flow time for hybrid flow shop problems

Niu, Qun, Zhou, Taijin, Fei, Minrui, Wang, Bing

Journal:

Mathematics and Computers in Simulation

Year:

2012

Language:

english

File:

PDF, 1.14 MB

english, 2012

18

Exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation

Zhu, Xiaohong, Zhou, Lu, Zhong, Liangliang, Dai, Duoqian, Hong, Meiyuan, You, Rong, Wang, Taijin

Journal:

Molecular Simulation

Year:

2017

Language:

english

File:

PDF, 2.98 MB

english, 2017

19

SKLB060 Reversibly Binds to Colchicine Site of Tubulin and Possesses Efficacy in Multidrug-Resistant Cell Lines

Yan, Wei, Yang, Tao, Yang, Jianhong, Wang, Taijin, Yu, Yamei, Wang, Yuxi, Chen, Qiang, Bai, Peng, Li, Dan, Ye, Haoyu, Qiu, Qiang, Zhou, Yongzhao, Hu, Yiguo, Yang, Shengyong, Wei, Yuquan, Li, Weimin, C

Journal:

Cellular Physiology and Biochemistry

Year:

2018

Language:

english

File:

PDF, 2.74 MB

english, 2018

20

Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. IV. The symmetry-adaptation of many-center integrals and hamiltonian matrix elements in MCSCF calculations

Taijin Zhou, Aimin Liu

Journal:

Journal of Computational Chemistry

Year:

1994

Language:

english

File:

PDF, 682 KB

english, 1994

21

Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. III. Orthogonal bonded functions

Journal:

Journal of Computational Chemistry

Year:

1993

Language:

english

File:

PDF, 627 KB

english, 1993

22

A hybrid particle swarm optimization for parallel machine total tardiness scheduling

Qun Niu, Taijin Zhou, Ling Wang

Journal:

The International Journal of Advanced Manufacturing Technology

Year:

2010

Language:

english

File:

PDF, 314 KB

english, 2010

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