Eric J. Bylaska

Publication Activity (10 Years)

Years Active: 1995-2022
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Fault Tolerance

Computing Resources

Top Venues

J. Parallel Distributed Comput.

Publications

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 (2022)
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 (2019)
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)
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)
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 (2017)
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)
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) (2011)
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) (2010)
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)
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. PPSC (1995)