(1) Engineering molecular dynamics simulation in chemical engineering,Chemical Engineering Science,2015,第3作者
(2) Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals,Computer Physics Communications,2013,第1作者
(3) Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A,International Journal of High Performance Computing Applications,2013,第1作者
(4) GPU-accelerated molecular dynamics simulation of solid covalent crystals,Molecular Simulation,2012,第1作者
(5) A novel mode and its verification of parallel molecular dynamics simulation with the coupling of GPU and CPU,International Journal of Modern Physics C,2012,第1作者
(6) Nano-fluidization under high gravity---A perspective view from simulation, Chemical Engineering Science,2007,第1作者
发表著作
(1) 基于GPU的多尺度离散模拟并行计算,GPU-based multiscale discrete simulation and parallel computing,科学出版社,2009-06,第5作者