Yan Han

Molecular dynamics simulation study on zwitterionic structure to maintain the normal conformations of Glutathione

Yan Han, Zhu HaoMiao, S. Jian, 2007 .

Effect of hydrophobic groups on the adsorption conformation of modified polycarboxylate superplasticizer investigated by molecular dynamics simulation

Q. Ran, X. Shu, Yong Yang, 2017 .

MOLECULAR DYNAMICS STUDIES ON Fe2+, Co2+, AND Ni2+ AQUEOUS SOLUTIONS BASED ON ABEEM/MM FLUCTUATING CHARGE MODEL

Zhong-Zhi Yang, Yan Han, Qing-Mei Guan, 2008 .

Study on the structures and electronic properties of double-walled silicon nanotubes (4,min)@(8,mout) under external electric field by SCC-DFTB calculations

Lijun Wu, Longhai Shen, Yan Han, 2022, Computational Materials Science.