Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang. Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals. Computer Physics Communications, 184(5):1364-1371, 2013. [doi]
@article{HouXWHW13,
title = {Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals},
author = {Chaofeng Hou and Ji Xu and Peng Wang and Wenlai Huang and Xiaowei Wang},
year = {2013},
doi = {10.1016/j.cpc.2013.01.001},
url = {http://dx.doi.org/10.1016/j.cpc.2013.01.001},
researchr = {https://researchr.org/publication/HouXWHW13},
cites = {0},
citedby = {0},
journal = {Computer Physics Communications},
volume = {184},
number = {5},
pages = {1364-1371},
}