Carsten Kutzner, Szilárd Páll, Martin Fechner, Ansgar Esztermann, Bert L. de Groot, Helmut Grubmüller. Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. Journal of Computational Chemistry, 36(26):1990-2008, 2015. [doi]
@article{KutznerPFEGG15,
title = {Best bang for your buck: GPU nodes for GROMACS biomolecular simulations},
author = {Carsten Kutzner and Szilárd Páll and Martin Fechner and Ansgar Esztermann and Bert L. de Groot and Helmut Grubmüller},
year = {2015},
doi = {10.1002/jcc.24030},
url = {http://dx.doi.org/10.1002/jcc.24030},
researchr = {https://researchr.org/publication/KutznerPFEGG15},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {36},
number = {26},
pages = {1990-2008},
}