A multilevel-skin neighbor list algorithm for molecular dynamics simulation. - Chenglong Zhang; Mingcan Zhao; Chaofeng Hou; Wei Ge (Comput. Phys. Commun., 2018)

Atomistic simulation of low-dimensional nanostructures toward extreme-scale supercomputing. - Chaofeng Hou; Aiqi Zhu; Shuai Zhang; Mingcan Zhao; Yanhao Ye; Ji Xu; Wei Ge (CCF Trans. High Perform. Comput., 2023)