Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals. - Chaofeng Hou; Ji Xu; Peng Wang; Wenlai Huang; Xiaowei Wang (Comput. Phys. Commun., 2013)

Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A. - Chaofeng Hou; Ji Xu; Peng Wang 028; Wenlai Huang; Xiaowei Wang; Wei Ge; Xianfeng He; Li Guo 001; Jinghai Li (Int. J. High Perform. Comput. Appl., 2013)

Mesoscience-based virtual process engineering. - Wei Ge; Li Guo 001; Xinhua Liu; Fanyong Meng 002; Ji Xu; Wenlai Huang; Jinghai Li (Comput. Chem. Eng., 2019)