Sarom Sok Leang, Ph.D.
Affiliations: | EP Analytics | ||
| 2011 | Chemistry | Iowa State University, Ames, IA, United States |
Area:
Computational Science, High Performance Computing, Quantum ChemistryGoogle:
"Sarom Sok Leang"Bio:
https://scholar.google.com/citations?user=CMGMQmUAAAAJ&hl=en
https://dr.lib.iastate.edu/handle/20.500.12876/24399
Mean distance: 9.41 | S | N | B | C | P |
Parents
Sign in to add mentor| Mark S. Gordon | grad student | 2011 | Iowa State | |
| (From the Killing Fields to the self-consistent field: The adventures of a Cambodian refugee in quantum chemistry.) | ||||
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Publications
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| Sattasathuchana T, Xu P, Bertoni C, et al. (2024) The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large Systems. Journal of Chemical Theory and Computation |
| Zahariev F, Xu P, Westheimer BM, et al. (2023) The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures. Journal of Chemical Theory and Computation. 19: 7031-7055 |
| Pham BQ, Carrington L, Tiwari A, et al. (2023) Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller-Plesset perturbation method. The Journal of Chemical Physics. 158 |
| Gordon MS, Barca G, Leang SS, et al. (2020) Novel Computer Architectures and Quantum Chemistry. The Journal of Physical Chemistry. A |
| Barca GMJ, Bertoni C, Carrington L, et al. (2020) Recent developments in the general atomic and molecular electronic structure system. The Journal of Chemical Physics. 152: 154102 |
| Keipert K, Mitra G, Sunriyal V, et al. (2015) Energy-Efficient Computational Chemistry: Comparison of x86 and ARM Systems. Journal of Chemical Theory and Computation. 11: 5055-61 |
| Leang SS, Rendell AP, Gordon MS. (2014) Quantum Chemical Calculations Using Accelerators: Migrating Matrix Operations to the NVIDIA Kepler GPU and the Intel Xeon Phi. Journal of Chemical Theory and Computation. 10: 908-12 |
| Leang SS, Zahariev F, Gordon MS. (2012) Benchmarking the performance of time-dependent density functional methods. The Journal of Chemical Physics. 136: 104101 |