Ze-Sheng Li

发表

Theoretical Study on Reaction Mechanism of the Methylidyne Radical with Nitrogen Dioxide

Yi‐hong Ding, Zesheng Li, Chia-Chung Sun, 2001 .

The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations.

Zhong-Yuan Lu, Hu-Jun Qian, Zesheng Li, 2005, The Journal of chemical physics.

Direct ab Initio Dynamics Calculations of the Reaction Rates for the Hydrogen Abstraction OH + HBr → H2O + Br

Xu-Ri Huang, Jing-yao Liu, Zesheng Li, 2001 .

Diffusion of single alkane molecule in carbon nanotube studied by molecular dynamics simulation

Hui Zhang, Hua Yang, Zesheng Li, 2006 .

Mechanism of CYP2C9 Inhibition by Flavones and Flavonols

Ying Wang, J. Paul Fawcett, Zesheng Li, 2009, Drug Metabolism and Disposition.

The metabolism of CYP2C9 and CYP2C19 for gliclazide by homology modeling and docking study.

Yuan Yao, Y. Yao, Zesheng Li, 2009, European journal of medicinal chemistry.

How to regulate energy levels and hole mobility of spiro-type hole transport materials in perovskite solar cells.

Zesheng Li, Ze-Sheng Li, P. Sun, 2016, Physical chemistry chemical physics : PCCP.

The theoretical investigation on the 4-(4-phenyl-4-α-naphthylbutadieny)-triphenylamine derivatives as hole transporting materials for perovskite-type solar cells.

Zesheng Li, Ze-Sheng Li, Wei-Jie Chi, 2015, Physical chemistry chemical physics : PCCP.

Exploring the electrochemical properties of hole transport materials with spiro-cores for efficient perovskite solar cells from first-principles.

Zesheng Li, Ze-Sheng Li, Quansong Li, 2016, Nanoscale.

Dual-level direct dynamics studies for the reactions of CH3OCH3 and CF3OCH3 with the OH radical

Jing-yao Liu, Zesheng Li, Chia-Chung Sun, 2003 .

Crystal structure versus charge transport in organic single crystals of [1]benzothieno[3,2-b][1]benzothiophene derivatives from a multiscale theoretical study

Guangjun Nan, Zesheng Li, G. Nan, 2014 .