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Dmitri Zuev - Publications

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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12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Jagau TC, Zuev D, Bravaya KB, Epifanovsky E, Krylov AI. Correction to "A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach". The Journal of Physical Chemistry Letters. 6: 3866. PMID 26722883 DOI: 10.1021/Acs.Jpclett.5B02017  0.704
2015 Zuev D, Jagau TC, Bravaya KB, Epifanovsky E, Shao Y, Sundstrom E, Head-Gordon M, Krylov AI. 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. PMID 26472400 DOI: 10.1063/1.4932100  0.719
2015 Zuev D, Vecharynski E, Yang C, Orms N, Krylov AI. New algorithms for iterative matrix-free eigensolvers in quantum chemistry. Journal of Computational Chemistry. 36: 273-84. PMID 25470492 DOI: 10.1002/Jcc.23800  0.779
2015 Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Zuev D, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696  0.604
2014 Jagau TC, Zuev D, Bravaya KB, Epifanovsky E, Krylov AI. A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach. The Journal of Physical Chemistry Letters. 5: 310-5. PMID 26270705 DOI: 10.1021/Jz402482A  0.78
2014 Zuev D, Jagau TC, Bravaya KB, Epifanovsky E, Shao Y, Sundstrom E, Head-Gordon M, Krylov AI. Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks. The Journal of Chemical Physics. 141: 024102. PMID 25027994 DOI: 10.1063/1.4885056  0.791
2014 Jagau TC, Zuev D, Bravaya KB, Epifanovsky E, Krylov AI. A fresh look at resonances and complex absorbing potentials: Density matrix-based approach Journal of Physical Chemistry Letters. 5: 310-315. DOI: 10.1021/jz402482a  0.7
2013 Epifanovsky E, Wormit M, Ku? T, Landau A, Zuev D, Khistyaev K, Manohar P, Kaliman I, Dreuw A, Krylov AI. 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. PMID 24159628 DOI: 10.1002/Jcc.23377  0.684
2013 Epifanovsky E, Zuev D, Feng X, Khistyaev K, Shao Y, Krylov AI. 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. PMID 24116550 DOI: 10.1063/1.4820484  0.75
2013 Bravaya KB, Zuev D, Epifanovsky E, Krylov AI. 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. PMID 23556708 DOI: 10.1063/1.4795750  0.773
2011 Zuev D, Bravaya KB, Makarova MV, Krylov AI. Effect of microhydration on the electronic structure of the chromophores of the photoactive yellow and green fluorescent proteins. The Journal of Chemical Physics. 135: 194304. PMID 22112079 DOI: 10.1063/1.3660350  0.73
2011 Zuev D, Bravaya KB, Crawford TD, Lindh R, Krylov AI. Electronic structure of the two isomers of the anionic form of p-coumaric acid chromophore. The Journal of Chemical Physics. 134: 034310. PMID 21261356 DOI: 10.1063/1.3516211  0.732
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