Masha Sosonkina
Affiliations: | Electrical and Computer Engineering | Iowa State University, Ames, IA, United States |
Area:
Computer EngineeringGoogle:
"Masha Sosonkina"
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Publications
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| 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 |
| 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 |
| Sundriyal V, Sosonkina M, Poole D, et al. (2020) Runtime power allocation approach for GAMESS hybrid CPU‐GPU implementation Concurrency and Computation: Practice and Experience |
| Fought EL, Sundriyal V, Sosonkina M, et al. (2019) Improving efficiency of semi-direct møller-plesset second-order perturbation methods through oversubscription on multiple nodes. Journal of Computational Chemistry |
| Sundriyal V, Sosonkina M, Westheimer B, et al. (2019) Maximizing Performance under a Power Constraint on Modern Multicore Systems Journal of Computer and Communications. 7: 252-266 |
| Jensen EJ, Coleman E, Sosonkina M. (2019) Predictive modeling of the performance of asynchronous iterative methods The Journal of Supercomputing. 75: 5084-5105 |
| Sundriyal V, Sosonkina M, Westheimer B, et al. (2018) Core and Uncore Joint Frequency Scaling Strategy Journal of Computer and Communications. 6: 184-201 |
| Sundriyal V, Keipert K, Sosonkina M, et al. (2018) Effect of frequency scaling granularity on energy-saving strategies The International Journal of High Performance Computing Applications. 33: 590-601 |
| Sundriyal V, Sosonkina M. (2018) Modeling of the CPU frequency to minimize energy consumption in parallel applications Sustainable Computing: Informatics and Systems. 17: 1-8 |
| Fought EL, Sundriyal V, Sosonkina M, et al. (2017) Saving time and energy with oversubscription and semi-direct Møller-Plesset second order perturbation methods. Journal of Computational Chemistry. 38: 830-841 |