Wenyan Shi

发表

Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation.

Wu Lei, Mingzhu Xia, Fengyun Wang, 2016, Journal of molecular graphics & modelling.

The adsorption performance and micro-mechanism of MoS2/montmorillonite composite to atenolol and acebutolol: Adsorption experiments and a novel visual study of interaction.

Mingzhu Xia, Fengyun Wang, Wenyan Shi, 2021, Ecotoxicology and environmental safety.

Synthesis, structure and photocatalytic properties of coordination polymers based on pyrazole carboxylic acid ligands

Ting-Hai Yang, Shihe Luo, Wenyan Shi, 2020 .

Molecular dynamics simulation of the interaction between benzotriazole and its derivatives and Cu2O crystal

Wenyan Shi, Guo-Xiang Sun, Jian-ping Zeng, 2016 .

Molecular dynamics simulation for interaction of PESA and acrylic copolymers with calcite crystal surfaces

Wu Lei, Mingzhu Xia, Fengyun Wang, 2012 .

Efficient absorption properties of surface grafted HEDP-HAP composites for Pb2+ and Cu2+: Experimental study and visualization study of interaction based on Becke surface analysis and independent gradient model.

Mingzhu Xia, Fengyun Wang, Lin Dong, 2021, Journal of hazardous materials.

5-Substituted isatin thiosemicarbazones as inhibitors of tyrosinase: Insights of substituent effects.

Yanqing Wang, R. Tang, Wenyan Shi, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Studies on the interaction between 9-fluorenylmethyl chloroformate and Fe3+ and Cu2+ ions: spectroscopic and theoretical calculation approach.

Q. Hao, Wu Lei, Weimeng Si, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular dynamics study of polyether polyamino methylene phosphonates as an inhibitor of anhydrite crystal

Wu Lei, Mingzhu Xia, Fengyun Wang, 2013 .

Molecular dynamics simulation of the interaction between methyl benzotriazole and Cu2O crystal

Xiaotian Ma, Yun Bai, Wenyan Shi, 2017 .

Solvent effect on the crystal morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide: a molecular dynamics simulation study.

Wu Lei, Mingzhu Xia, Fengyun Wang, 2014, Journal of molecular graphics & modelling.