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Dmitry Lyakh
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Quantum supremacy using a programmable superconducting processor
F Arute, K Arya, R Babbush, D Bacon, JC Bardin, R Barends, R Biswas, ...
Nature 574 (7779), 505-510, 2019
88132019
Multireference nature of chemistry: The coupled-cluster view
DI Lyakh, M Musiał, VF Lotrich, RJ Bartlett
Chemical reviews 112 (1), 182-243, 2012
5672012
Establishing the quantum supremacy frontier with a 281 pflop/s simulation
B Villalonga, D Lyakh, S Boixo, H Neven, TS Humble, R Biswas, ...
Quantum Science and Technology 5 (3), 034003, 2020
1972020
XACC: a system-level software infrastructure for heterogeneous quantum–classical computing
AJ McCaskey, DI Lyakh, EF Dumitrescu, SS Powers, TS Humble
Quantum Science and Technology 5 (2), 024002, 2020
1412020
Automated generation of coupled-cluster diagrams: Implementation in the multireference state-specific coupled-cluster approach with the complete-active-space reference
DI Lyakh, VV Ivanov, L Adamowicz
The Journal of chemical physics 122 (2), 2005
1062005
The ‘tailored’CCSD (T) description of the automerization of cyclobutadiene
DI Lyakh, VF Lotrich, RJ Bartlett
Chemical Physics Letters 501 (4-6), 166-171, 2011
812011
An efficient tensor transpose algorithm for multicore CPU, Intel Xeon Phi, and NVidia Tesla GPU
DI Lyakh
Computer Physics Communications 189, 84-91, 2015
732015
Quantum computers for high-performance computing
TS Humble, A McCaskey, DI Lyakh, M Gowrishankar, A Frisch, T Monz
IEEE Micro 41 (5), 15-23, 2021
632021
Multireference state-specific coupled-cluster methods. State-of-the-art and perspectives
VV Ivanov, DI Lyakh, L Adamowicz
Physical Chemistry Chemical Physics 11 (14), 2355-2370, 2009
612009
A generalization of the state-specific complete-active-space coupled-cluster method for calculating electronic excited states
DI Lyakh, VV Ivanov, L Adamowicz
The Journal of chemical physics 128 (7), 2008
592008
Validating quantum-classical programming models with tensor network simulations
A McCaskey, E Dumitrescu, M Chen, D Lyakh, T Humble
PloS one 13 (12), e0206704, 2018
572018
Potential energy curves via double electron-attachment calculations: Dissociation of alkali metal dimers
M Musiał, K Kowalska-Szojda, DI Lyakh, RJ Bartlett
The Journal of Chemical Physics 138 (19), 2013
472013
cuQuantum SDK: A high-performance library for accelerating quantum science
H Bayraktar, A Charara, D Clark, S Cohen, T Costa, YLL Fang, Y Gao, ...
2023 IEEE International Conference on Quantum Computing and Engineering (QCE …, 2023
422023
State-specific multireference complete-active-space coupled-cluster approach versus other quantum chemical methods: dissociation of the N2 molecule
DI Lyakh, VV Ivanov, L Adamowicz
Molecular Physics 105 (10), 1335-1357, 2007
402007
An adaptive coupled-cluster theory:@ CC approach
DI Lyakh, RJ Bartlett
The Journal of chemical physics 133 (24), 2010
382010
Dissociation of the fluorine molecule: CASCCSD method and other many‐particle models
VV Ivanov, L Adamowicz, DI Lyakh
International journal of quantum chemistry 106 (14), 2875-2880, 2006
362006
Tensor network quantum virtual machine for simulating quantum circuits at exascale
T Nguyen, D Lyakh, E Dumitrescu, D Clark, J Larkin, A McCaskey
ACM Transactions on Quantum Computing 4 (1), 1-21, 2022
332022
Quantum supremacy using a programmable superconducting processor
J Martinis
APS March Meeting Abstracts 2021, P10. 001, 2021
332021
The equation-of-motion coupled cluster method for triple electron attached states
M Musiał, M Olszówka, DI Lyakh, RJ Bartlett
The Journal of Chemical Physics 137 (17), 2012
292012
Multireference State-specific Coupled Cluster Approach with the CAS Reference: Inserting Be into H2
DI Lyakh, VV Ivanov, L Adamowicz
Theoretical Chemistry Accounts 116 (4), 427-433, 2006
292006
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