Jeff R. Hammond, PhD
Affiliations: | 2009-2014 | Leadership Computing Facility | Argonne National Laboratory, Lemont, IL, United States |
| 2014-2021 | Data Center Group | Intel Corporation, Santa Clara, CA, United States | |
| 2021- | Accelerated Computing | NVIDIA |
Area:
quantum chemistry, computer scienceWebsite:
http://jeffhammond.github.io/Google:
"Jeff Hammond"Mean distance: 8.42 | S | N | B | C | P |
Parents
Sign in to add mentor| Weston T. Borden | research assistant | 2002-2003 | University of Washington | |
| Karol Kowalski | grad student | 2006-2009 | PNNL | |
| Karl F. Freed | grad student | 2007-2009 | Chicago | |
| (Coupled-cluster response theory: Parallel algorithms and novel applications.) | ||||
| Raymond Bair | post-doc | 2009-2011 | Argonne National Laboratory | |
BETA: Related publications
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Publications
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| Mejia-Rodriguez D, Aprà E, Autschbach J, et al. (2023) NWChem: Recent and Ongoing Developments. Journal of Chemical Theory and Computation |
| Aprà E, Bylaska EJ, de Jong WA, et al. (2020) NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102 |
| Si M, Pena AJ, Hammond J, et al. (2018) Dynamic Adaptable Asynchronous Progress Model for MPI RMA Multiphase Applications Ieee Transactions On Parallel and Distributed Systems. 29: 1975-1989 |
| Peng B, Govind N, Aprà E, et al. (2017) Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single Walled Carbon Nanotubes. The Journal of Physical Chemistry. A |
| Hu HS, Zhao YF, Hammond JR, et al. (2016) Theoretical studies of the global minima and polarizabilities of small lithium clusters Chemical Physics Letters. 644: 235-242 |
| Chow E, Liu X, Smelyanskiy M, et al. (2015) Parallel scalability of Hartree-Fock calculations. The Journal of Chemical Physics. 142: 104103 |
| Solomonik E, Matthews D, Hammond JR, et al. (2014) A massively parallel tensor contraction framework for coupled-cluster computations Journal of Parallel and Distributed Computing. 74: 3176-3190 |
| Vázquez-Mayagoitia Á, Thornton WS, Hammond JR, et al. (2014) Quantum chemistry methods with multiwavelet bases on massive parallel computers Annual Reports in Computational Chemistry. 10: 3-24 |
| Aprà E, Kowalski K, Hammond JR, et al. (2014) NWChem: Quantum Chemistry Simulations at Scale. High Performance Parallelism Pearls: Multicore and Many-Core Programming Approaches. 287-306 |
| Poulson J, Marker B, Van De Geijn RA, et al. (2013) Elemental: A new framework for distributed memory dense matrix computations Acm Transactions On Mathematical Software. 39 |