Kristopher Keipert
Affiliations: | NVIDIA Corporation |
Area:
quantum chemistry, high performance computingGoogle:
"Kristopher Keipert"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Mark S. Gordon | grad student | 2012-2017 | Iowa State |
| Raymond Bair | post-doc | 2017-2018 | Argonne National Laboratory |
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Publications
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| Richard RM, Keipert K, Waldrop J, et al. (2023) PluginPlay: Enabling exascale scientific software one module at a time. The Journal of Chemical Physics. 158 |
| Manathunga M, Jin C, Cruzeiro VWD, et al. (2021) Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program. Journal of Chemical Theory and Computation |
| Kowalski K, Bair R, Bauman NP, et al. (2021) From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape. Chemical Reviews |
| Richard RM, Bertoni C, Boschen JS, et al. (2019) Developing a Computational Chemistry Framework for the Exascale Era Computing in Science & Engineering. 21: 48-58 |
| 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 |
| Mato J, Keipert K, Gordon MS. (2017) Excited state properties of 5-formylcytosine and 5-hydroxymethylcytosine Molecular Physics. 115: 2721-2730 |
| Fedorov DA, Pruitt SR, Keipert K, et al. (2016) Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2. The Journal of Physical Chemistry. A |
| 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 |
| Harabuchi Y, Ono Y, Maeda S, et al. (2015) Nontotally symmetric trifurcation of an SN 2 reaction pathway. Journal of Computational Chemistry |
| Harabuchi Y, Keipert K, Zahariev F, et al. (2014) Dynamics simulations with spin-flip time-dependent density functional theory: photoisomerization and photocyclization mechanisms of cis-stilbene in ππ* states. The Journal of Physical Chemistry. A. 118: 11987-98 |