mdapy: A flexible and efficient analysis software for molecular dynamics simulations. - Yong-Chao Wu; Jian-Li Shao (Comput. Phys. Commun., 2023)

Equivalence analysis between quasi-coarse-grained and atomistic simulations. - Dong-Dong Jiang; Jian-Li Shao; Pei Wang (Comput. Phys. Commun., 2025)