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ORCIDEdoardo Aprà
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2010 – 2019
- 2014
[c10]Edoardo Aprà
, Michael Klemm, Karol Kowalski:
Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor. SC 2014: 674-684- 2013
- [c9]Hongzhang Shan, Brian Austin, Wibe de Jong, Leonid Oliker, Nicholas J. Wright, Edoardo Aprà:
Performance Tuning of Fock Matrix and Two-Electron Integral Calculations for NWChem on Leading HPC Platforms. PMBS@SC 2013: 261-280 - 2012
- [j5]Vinod Tipparaju, Edoardo Aprà, Weikuan Yu, Xinyu Que, Jeffrey S. Vetter:
Runtime Techniques to Enable a Highly-Scalable Global Address Space Model for Petascale Computing. Int. J. Parallel Program. 40(6): 633-655 (2012) - 2011
- [c8]Karol Kowalski, Sriram Krishnamoorthy, Ryan M. Olson, Vinod Tipparaju, Edoardo Aprà:
Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems. SC 2011: 72:1-72:10 - 2010
- [j4]Marat Valiev, Eric J. Bylaska, Niranjan Govind, Karol Kowalski, Tjerk P. Straatsma, Hubertus Johannes Jacobus Van Dam, D. Wang, Jarek Nieplocha, Edoardo Aprà, Theresa L. Windus, Wibe A. de Jong:
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 181(9): 1477-1489 (2010) - [c7]Vinod Tipparaju, Edoardo Aprà, Weikuan Yu, Jeffrey S. Vetter:
Enabling a highly-scalable global address space model for petascale computing. Conf. Computing Frontiers 2010: 207-216
2000 – 2009
- 2009
- [c6]Edoardo Aprà, Alistair P. Rendell, Robert J. Harrison, Vinod Tipparaju, Wibe A. de Jong, Sotiris S. Xantheas:
Liquid water: obtaining the right answer for the right reasons. SC 2009 - 2006
- [j3]Jarek Nieplocha, Bruce J. Palmer, Vinod Tipparaju, Manojkumar Krishnan, Harold Trease, Edoardo Aprà:
Advances, Applications and Performance of the Global Arrays Shared Memory Programming Toolkit. Int. J. High Perform. Comput. Appl. 20(2): 203-231 (2006) - 2005
- [c5]Jarek Nieplocha, Vinod Tipparaju, Edoardo Aprà:
An Evaluation of Two Implementation Strategies for Optimizing One-Sided Atomic Reduction. IPDPS 2005 - 2003
- [j2]Jarek Nieplocha, Edoardo Aprà, Jialin Ju, Vinod Tipparaju:
One-Sided Communication on Clusters with Myrinet. Clust. Comput. 6(2): 115-124 (2003) - [c4]Bruce J. Palmer, Jarek Nieplocha, Edoardo Aprà:
Shared Memory Mirroring for Reducing Communication Overhead on Commodity Networks. CLUSTER 2003: 420- - [c3]Theresa L. Windus, Eric J. Bylaska, Michel Dupuis, So Hirata, Lisa Pollack, Dayle M. Smith, Tjerk P. Straatsma, Edoardo Aprà:
NWChem: New Functionality. International Conference on Computational Science 2003: 168-180 - 2001
- [c2]Jarek Nieplocha, Jialin Ju, Edoardo Aprà:
One-sided Communication on the Myrinet-based SMP Clusters using the GM Message-Passing Library. IPDPS 2001: 166
1990 – 1999
- 1996
- [j1]Martyn F. Guest, Edoardo Aprà, David E. Bernholdt, Herbert A. Früchtl, Robert J. Harrison, Ricky A. Kendall, R. A. Kutteh, X. Long, John B. Nicholas, Jeffrey A. Nichols, H. L. Taylor, Adrian T. Wong, George I. Fann, Richard J. Littlefield, Jarek Nieplocha:
High-performance computing in chemistry: NW Chem. Future Gener. Comput. Syst. 12(4): 273-289 (1996) - 1995
- [c1]Martyn F. Guest, Edoardo Aprà, David E. Bernholdt, Herbert A. Früchtl, Robert J. Harrison, Ricky A. Kendall, R. A. Kutteh, X. Long, John B. Nicholas, Jeffrey A. Nichols, H. L. Taylor, Adrian T. Wong, George I. Fann, Richard J. Littlefield, Jarek Nieplocha:
High Performance Computational Chemistry: NWChem and Fully Distributed Parallel Applications. PARA 1995: 278-294
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