Extending the Generality of Molecular Dynamics Simulations on a Special-Purpose Machine.
Daniele Paolo ScarpazzaDouglas J. IerardiAdam K. LererKenneth M. MackenzieAlbert C. PanJoseph A. BankEdmond ChowRon O. DrorJ. P. GrossmanDaniel KillebrewMark A. MoraesCristian PredescuJohn K. SalmonDavid E. ShawPublished in: IPDPS (2013)