Incorporating Chemical Reactions in Dissipative Particle Dynamics Simulations. - Hong Liu 014; Hui Li; Zhong-Yuan Lu (ICCS, 2011)

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. - You-Liang Zhu; Hong Liu 014; Zhan-Wei Li; Hu-Jun Qian; Giuseppe Milano; Zhong-Yuan Lu (J. Comput. Chem., 2013)

A kinetic chain growth algorithm in coarse-grained simulations. - Hong Liu 014; You-Liang Zhu; Zhong-Yuan Lu; Florian Müller-Plathe (J. Comput. Chem., 2016)