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ORCIDEric J. Bylaska
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2020 – today
- 2022
[i2]Duo Song, Nicholas P. Bauman, Guen Prawiroatmodjo, Bo Peng, Cassandra Granade, Kevin M. Rosso, Guang Hao Low, Martin Roetteler, Karol Kowalski, Eric J. Bylaska:
Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers. CoRR abs/2208.04444 (2022)
2010 – 2019
- 2019
- [i1]Guang Hao Low, Nicholas P. Bauman, Christopher E. Granade, Bo Peng, Nathan Wiebe, Eric J. Bylaska, Dave Wecker, Sriram Krishnamoorthy, Martin Roetteler, Karol Kowalski, Matthias Troyer, Nathan A. Baker:
Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers. CoRR abs/1904.01131 (2019) - 2017
- [j3]Tan Nguyen, Pietro Cicotti, Eric J. Bylaska, Daniel J. Quinlan, Scott B. Baden:
Automatic translation of MPI source into a latency-tolerant, data-driven form. J. Parallel Distributed Comput. 106: 1-13 (2017) - [c5]Mathias Jacquelin
, Wibe A. de Jong, Eric J. Bylaska:
Towards Highly scalable Ab Initio Molecular Dynamics (AIMD) Simulations on the Intel Knights Landing Manycore Processor. IPDPS 2017: 234-243 - [c4]Eric J. Bylaska, Mathias Jacquelin, Wibe A. de Jong, Jeff R. Hammond, Michael Klemm:
Performance Evaluation of NWChem Ab-Initio Molecular Dynamics (AIMD) Simulations on the Intel® Xeon Phi™ Processor. ISC Workshops 2017: 404-418 - 2012
- [c3]Tan Nguyen, Pietro Cicotti, Eric J. Bylaska, Dan Quinlan, Scott B. Baden:
Bamboo: translating MPI applications to a latency-tolerant, data-driven form. SC 2012: 39 - 2011
- [j2]Eric J. Bylaska, Kiril Tsemekhman, Scott B. Baden, John H. Weare, Hannes Jónsson:
Parallel implementation of gamma-point pseudopotential plane-wave DFT with exact exchange. J. Comput. Chem. 32(1): 54-69 (2011) - [r1]Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam:
NWChem. Encyclopedia of Parallel Computing 2011: 1345-1353 - 2010
- [j1]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)
2000 – 2009
- 2003
- [c2]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
1990 – 1999
- 1995
- [c1]Eric J. Bylaska, Scott R. Kohn, Scott B. Baden, Alan Edelman, Ryoichi Kawai, M. Elizabeth G. Ong, John H. Weare:
Scalable Parallel Numerical Methods and Software Tools for Material Design. PP 1995: 219-224
Coauthor Index
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