According to our database1, Edoardo Aprà authored at least 15 papers between 1995 and 2014.
Legend:Book In proceedings Article PhD thesis Other
Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor.
Proceedings of the International Conference for High Performance Computing, 2014
Performance Tuning of Fock Matrix and Two-Electron Integral Calculations for NWChem on Leading HPC Platforms.
Proceedings of the High Performance Computing Systems. Performance Modeling, Benchmarking and Simulation, 2013
Runtime Techniques to Enable a Highly-Scalable Global Address Space Model for Petascale Computing.
Int. J. Parallel Program., 2012
Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems.
Proceedings of the Conference on High Performance Computing Networking, 2011
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.
Comput. Phys. Commun., 2010
Proceedings of the 7th Conference on Computing Frontiers, 2010
Proceedings of the ACM/IEEE Conference on High Performance Computing, 2009
Advances, Applications and Performance of the Global Arrays Shared Memory Programming Toolkit.
Int. J. High Perform. Comput. Appl., 2006
An Evaluation of Two Implementation Strategies for Optimizing One-Sided Atomic Reduction.
Proceedings of the 19th International Parallel and Distributed Processing Symposium (IPDPS 2005), 2005
Proceedings of the Computational Science - ICCS 2003, 2003
Proceedings of the 2003 IEEE International Conference on Cluster Computing (CLUSTER 2003), 2003
One-sided Communication on the Myrinet-based SMP Clusters using the GM Message-Passing Library.
Proceedings of the 15th International Parallel & Distributed Processing Symposium (IPDPS-01), 2001
High Performance Computational Chemistry: NWChem and Fully Distributed Parallel Applications.
Proceedings of the Applied Parallel Computing, 1995