Eric J. Bylaska

According to our database, Eric J. Bylaska authored at least 11 papers between 1995 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers.

Duo Song, Nicholas P. Bauman, Guen Prawiroatmodjo, Bo Peng, Cassandra Granade, Kevin M. Rosso, Guang Hao Low, Martin Roetteler, Karol Kowalski, Eric J. Bylaska

CoRR, 2022

2019

Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers.

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

CoRR, 2019

2017

Automatic translation of MPI source into a latency-tolerant, data-driven form.

Tan Nguyen, Pietro Cicotti, Eric J. Bylaska, Daniel J. Quinlan, Scott B. Baden

J. Parallel Distributed Comput., 2017

Performance Evaluation of NWChem Ab-Initio Molecular Dynamics (AIMD) Simulations on the Intel® Xeon Phi™ Processor.

Eric J. Bylaska, Mathias Jacquelin, Wibe A. de Jong, Jeff R. Hammond, Michael Klemm

Proceedings of the High Performance Computing, 2017

Towards Highly scalable Ab Initio Molecular Dynamics (AIMD) Simulations on the Intel Knights Landing Manycore Processor.

Mathias Jacquelin, Wibe A. de Jong, Eric J. Bylaska

Proceedings of the 2017 IEEE International Parallel and Distributed Processing Symposium, 2017

2012

Bamboo: translating MPI applications to a latency-tolerant, data-driven form.

Tan Nguyen, Pietro Cicotti, Eric J. Bylaska, Dan Quinlan, Scott B. Baden

Proceedings of the SC Conference on High Performance Computing Networking, 2012

2011

NWChem.

Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam

Proceedings of the Encyclopedia of Parallel Computing, 2011

Parallel implementation of gamma-point pseudopotential plane-wave DFT with exact exchange.

Eric J. Bylaska, Kiril Tsemekhman, Scott B. Baden, John H. Weare, Hannes Jónsson

J. Comput. Chem., 2011

2010

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.

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

Comput. Phys. Commun., 2010

2003

NWChem: New Functionality.

Theresa L. Windus, Eric J. Bylaska, Michel Dupuis, So Hirata, Lisa Pollack, Dayle M. Smith, Tjerk P. Straatsma, Edoardo Aprà

Proceedings of the Computational Science - ICCS 2003, 2003

1995

Scalable Parallel Numerical Methods and Software Tools for Material Design.

Eric J. Bylaska, Scott R. Kohn, Scott B. Baden, Alan Edelman, Ryoichi Kawai, M. Elizabeth G. Ong, John H. Weare

Proceedings of the Seventh SIAM Conference on Parallel Processing for Scientific Computing, 1995