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 | 8813 | 2019 |
Multireference nature of chemistry: The coupled-cluster view DI Lyakh, M Musiał, VF Lotrich, RJ Bartlett Chemical reviews 112 (1), 182-243, 2012 | 567 | 2012 |
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 | 197 | 2020 |
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 | 141 | 2020 |
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 | 106 | 2005 |
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 | 81 | 2011 |
An efficient tensor transpose algorithm for multicore CPU, Intel Xeon Phi, and NVidia Tesla GPU DI Lyakh Computer Physics Communications 189, 84-91, 2015 | 73 | 2015 |
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 | 63 | 2021 |
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 | 61 | 2009 |
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 | 59 | 2008 |
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 | 57 | 2018 |
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 | 47 | 2013 |
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 | 42 | 2023 |
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 | 40 | 2007 |
An adaptive coupled-cluster theory:@ CC approach DI Lyakh, RJ Bartlett The Journal of chemical physics 133 (24), 2010 | 38 | 2010 |
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 | 36 | 2006 |
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 | 33 | 2022 |
Quantum supremacy using a programmable superconducting processor J Martinis APS March Meeting Abstracts 2021, P10. 001, 2021 | 33 | 2021 |
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 | 29 | 2012 |
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 | 29 | 2006 |