Crystal MD: The massively parallel molecular dynamics software for metal with BCC structure. - Changjun Hu; He Bai 005; Xinfu He; Boyao Zhang; Ningming Nie; Xianmeng Wang; Yingwen Ren (Comput. Phys. Commun., 2017)

Kernel optimization for short-range molecular dynamics. - Changjun Hu; Xianmeng Wang; Jianjiang Li; Xinfu He; Shigang Li 002; Yangde Feng; Shaofeng Yang; He Bai 005 (Comput. Phys. Commun., 2017)

MISA-MD: A New Design of Molecular Dynamics Software for GPU Architecture. - Genshen Chu; Tianyi Chen; Dandan Chen; He Bai 005; Guannan Li; Shuai Ren; Yang Li (HPCC/DSS/SmartCity/DependSys, 2022)

Efficient Algorithm Design of Optimizing SpMV on GPU. - Genshen Chu; Yuanjie He; Lingyu Dong; Zhezhao Ding; Dandan Chen; He Bai 005; Xuesong Wang; Changjun Hu (HPDC, 2023)

Accelerating cluster dynamics simulation of fission gas behavior in nuclear fuel on deep computing unit-based heterogeneous architecture supercomputer. - He Bai 005; Changjun Hu; Yuhan Zhu; Dandan Chen; Genshen Chu; Shuai Ren (Int. J. High Perform. Comput. Appl., 2023)

A massively parallel spatially resolved stochastic cluster dynamics method for simulations of irradiated materials. - Dandan Chen; Jingyuan Hu; Shaoxiong Yang; Xiao He; Yang Li; Shuai Ren; He Bai 005; Jue Wang (Comput. Phys. Commun., 2024)