Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Sharon C. Glotzer, Athanassios Z. Panagiotopoulos. Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. Computer Physics Communications, 203:45-52, 2016. [doi]
@article{HowardANGP16,
title = {Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units},
author = {Michael P. Howard and Joshua A. Anderson and Arash Nikoubashman and Sharon C. Glotzer and Athanassios Z. Panagiotopoulos},
year = {2016},
doi = {10.1016/j.cpc.2016.02.003},
url = {http://dx.doi.org/10.1016/j.cpc.2016.02.003},
researchr = {https://researchr.org/publication/HowardANGP16},
cites = {0},
citedby = {0},
journal = {Computer Physics Communications},
volume = {203},
pages = {45-52},
}