Lorenzo Rovigatti, Petr Sulc, István Z. Reguly, Flavio Romano. A comparison between parallelization approaches in molecular dynamics simulations on GPUs. Journal of Computational Chemistry, 36(1):1-8, 2015. [doi]
@article{RovigattiSRR15,
title = {A comparison between parallelization approaches in molecular dynamics simulations on GPUs},
author = {Lorenzo Rovigatti and Petr Sulc and István Z. Reguly and Flavio Romano},
year = {2015},
doi = {10.1002/jcc.23763},
url = {http://dx.doi.org/10.1002/jcc.23763},
researchr = {https://researchr.org/publication/RovigattiSRR15},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {36},
number = {1},
pages = {1-8},
}