Author of the publication

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers., , , , , , , , , and 2 other author(s). CoRR, (2019)Scalable Parallel Numerical Methods and Software Tools for Material Design., , , , , , and . PPSC, page 219-224. (1995)Bamboo: translating MPI applications to a latency-tolerant, data-driven form., , , , and . SC, page 39. IEEE/ACM, (2012)Performance Evaluation of NWChem Ab-Initio Molecular Dynamics (AIMD) Simulations on the Intel® Xeon Phi™ Processor., , , , and . ISC Workshops, volume 10524 of Lecture Notes in Computer Science, page 404-418. Springer, (2017)Towards Highly scalable Ab Initio Molecular Dynamics (AIMD) Simulations on the Intel Knights Landing Manycore Processor., , and . IPDPS, page 234-243. IEEE Computer Society, (2017)NWChem., , , , , , and . Encyclopedia of Parallel Computing, Springer, (2011)Parallel implementation of gamma-point pseudopotential plane-wave DFT with exact exchange., , , , and . Journal of Computational Chemistry, 32 (1): 54-69 (2011)NWChem: New Functionality., , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 168-180. Springer, (2003)NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations., , , , , , , , , and 1 other author(s). Comput. Phys. Commun., 181 (9): 1477-1489 (2010)Automatic translation of MPI source into a latency-tolerant, data-driven form., , , , and . J. Parallel Distributed Comput., (2017)