Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

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]

References

No references recorded for this publication.

Cited by

No citations of this publication recorded.