Xiu-bin Zhang

Effect of the R126C mutation on the structure and function of the glucose transporter GLUT1: A molecular dynamics simulation study.

Bo Wu, Xiaoliu Liu, Yurong Deng, 2022, Journal of molecular graphics & modelling.

Molecular dynamics simulation of the linear low-density polyethylene crystallization

Zesheng Li, Zhong-yuan Lu, Xiu-bin Zhang, 2001 .

Roles of Branch Content and Branch Length in Copolyethylene Crystallization: Molecular Dynamics Simulations

Zesheng Li, Zhong-yuan Lu, Xiu-bin Zhang, 2002 .

Molecular dynamics simulation studies of binary blend miscibility of poly(3-hydroxybutyrate) and poly(ethylene oxide)

Yong-Biao Yang, Li Ze-sheng, H. Qian, 2004 .

The reorganization of the lamellar structure of a single polyethylene chain during heating: Molecular dynamics simulation

Zesheng Li, Zhong-yuan Lu, Xiu-bin Zhang, 2001 .

The crystallization of low-density polyethylene: a molecular dynamics simulation

Zesheng Li, Zhong-yuan Lu, Xiu-bin Zhang, 2002 .

Molecular Dynamics Simulations on Crystallization of Polyethylene Copolymer with Precisely Controlled Branching

Zesheng Li, Hua Yang, Xiu-bin Zhang, 2004 .