sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation. - Size Zheng 002; Leili Javidpour; Muhammad Sahimi; Katherine Shing; Aiichiro Nakano (Comput. Phys. Commun., 2020)

PXLink: A simulation program of polymer crosslinking to study of polyamide membrane. - Chi Zhang; Guangle Bu; Md Symon Jahan Sajib; Lida Meng; Shiying Xu; Size Zheng 002; Lin Zhang; Tao Wei (Comput. Phys. Commun., 2023)