Dmitri Zuev
Affiliations: | 2005-2009 | Saint Petersburg State University, Sankt-Peterburg, Saint Petersburg, Russia | |
| 2009-2014 | Chemistry | University of Southern California, Los Angeles, CA, United States | |
| 2014-2016 | Bloomberg LP | ||
| 2016-2019 | Citadel LLC | ||
| 2019- | Google, Inc., Mountain View, CA, United States |
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Publications
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| Jagau TC, Zuev D, Bravaya KB, et al. (2015) Correction to "A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach". The Journal of Physical Chemistry Letters. 6: 3866 |
| Zuev D, Jagau TC, Bravaya KB, et al. (2015) Erratum: "Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks" [J. Chem. Phys. 141, 024102 (2014)]. The Journal of Chemical Physics. 143: 149901 |
| Zuev D, Vecharynski E, Yang C, et al. (2015) New algorithms for iterative matrix-free eigensolvers in quantum chemistry. Journal of Computational Chemistry. 36: 273-84 |
| Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215 |
| Jagau TC, Zuev D, Bravaya KB, et al. (2014) A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach. The Journal of Physical Chemistry Letters. 5: 310-5 |
| Zuev D, Jagau TC, Bravaya KB, et al. (2014) Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks. The Journal of Chemical Physics. 141: 024102 |
| Jagau TC, Zuev D, Bravaya KB, et al. (2014) A fresh look at resonances and complex absorbing potentials: Density matrix-based approach Journal of Physical Chemistry Letters. 5: 310-315 |
| Epifanovsky E, Wormit M, Ku? T, et al. (2013) New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations. Journal of Computational Chemistry. 34: 2293-2309 |
| Epifanovsky E, Zuev D, Feng X, et al. (2013) General implementation of the resolution-of-the-identity and Cholesky representations of electron repulsion integrals within coupled-cluster and equation-of-motion methods: theory and benchmarks. The Journal of Chemical Physics. 139: 134105 |
| Bravaya KB, Zuev D, Epifanovsky E, et al. (2013) Complex-scaled equation-of-motion coupled-cluster method with single and double substitutions for autoionizing excited states: theory, implementation, and examples. The Journal of Chemical Physics. 138: 124106 |