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}, }