Xiang Yu

Molecular dynamics simulation of macromolecules using graphics processing unit

Jinghai Li, Xiang Yu, Ji Xu, 2010, 1001.3764.

Molecular Dynamics Study on the Crystallization of a Cluster of Polymer Chains Depending on the Initial Entanglement Structure

Xiang Yu, Xiaozhen Yang, B. Kong, 2008 .

Molecular dynamics simulation of macromolecules using graphics processing unit

Jinghai Li, Ji Xu, Ying Ren, 2010, 1001.3764.

Molecular dynamics study of the nucleation behavior and lamellar mergence in polyethylene globule crystallization

Xiang Yu, Xiaozhen Yang, B. Kong, 2012, Science China Chemistry.

Molecular dynamics simulation of oxidation growth of ZnO nanopillars

Xiang Yu, Liying Wang, S. Sun, 2023, Computational materials science.