Our recent paper, entitled, `Accelerating correlated quantum chemistry calculations using graphical processing units’, by Mark A. Watson, Roberto Olivares-Amaya, Richard G. Edgar, Tomas Arias, and Alan Aspuru-Guzik, has been accepted for the special issue of Computing in Science and Engineering, `SI:Jul/Aug 2010 – High Performance Computing with Accelerators’.
Our manuscript pre-print is available here.
