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)

Implementation of non-uniform FFT based Ewald summation in dissipative particle dynamics method. - Yong-Lei Wang; Aatto Laaksonen; Zhong-Yuan Lu (J. Comput. Phys., 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)

Accelerating electrostatic interaction calculations with graphical processing units based on new developments of ewald method using non-uniform fast fourier transform. - Sheng-Chun Yang; Yong-Lei Wang; Gui-Sheng Jiao; Hu-Jun Qian; Zhong-Yuan Lu (J. Comput. Chem., 2016)

A hybrid parallel architecture for electrostatic interactions in the simulation of dissipative particle dynamics. - Sheng-Chun Yang; Zhong-Yuan Lu; Hu-Jun Qian; Yong-Lei Wang; Jie-Ping Han (Comput. Phys. Commun., 2017)