Two-level parallelization of Ehrenfest force calculations in ab initio molecular dynamics simulation. - Hongjian Li; Shixin Sun; Hong Tang; Yusheng Dou; Glenn V. Lo (Clust. Comput., 2012)

An SPMD-Like Algorithm for Parallelizing Molecular Dynamics Using OpenMP. - Mingze Bai; Shixin Sun; Hong Tang; Yusheng Dou; Glenn V. Lo (Comput. Sci. Eng., 2013)

Atomic Mechanisms of Transthyretin Tetramer Dissociation Studied by Molecular Dynamics Simulations. - Shuangyan Zhou; Huizhen Zou; Yu Wang; Glenn V. Lo; Shuai Yuan (J. Chem. Inf. Model., 2022)