| Quantum solver of contracted eigenvalue equations for scalable molecular simulations on quantum computing devices SE Smart, DA Mazziotti Physical Review Letters 126 (7), 070504, 2021 | 109 | 2021 |
| Quantum-classical hybrid algorithm using an error-mitigating -representability condition to compute the Mott metal-insulator transition SE Smart, DA Mazziotti Physical Review A 100 (2), 022517, 2019 | 70 | 2019 |
| Controlled step-wise isomerization of the Keggin-type Al 13 and determination of the γ-Al 13 structure SE Smart, J Vaughn, I Pappas, L Pan Chemical Communications 49 (97), 11352-11354, 2013 | 68 | 2013 |
| Resolving correlated states of benzyne with an error-mitigated contracted quantum eigensolver SE Smart, JN Boyn, DA Mazziotti Physical Review A 105 (2), 022405, 2022 | 39 | 2022 |
| Preparation of an exciton condensate of photons on a 53-qubit quantum computer LAM Sager, SE Smart, DA Mazziotti Physical Review Research 2 (4), 043205, 2020 | 38 | 2020 |
| Isomerization of Keggin Al13 Ions Followed by Diffusion Rates AF Oliveri, CA Colla, CK Perkins, N Akhavantabib, JR Callahan, ... Chemistry–A European Journal 22 (52), 18682-18685, 2016 | 31 | 2016 |
| Quantum-classical hybrid algorithm for the simulation of all-electron correlation JN Boyn, AO Lykhin, SE Smart, L Gagliardi, DA Mazziotti The Journal of Chemical Physics 155 (24), 2021 | 28 | 2021 |
| Experimental data from a quantum computer verifies the generalized Pauli exclusion principle SE Smart, DI Schuster, DA Mazziotti Communications Physics 2 (1), 11, 2019 | 26 | 2019 |
| Characterization of Al30 in commercial poly-aluminum chlorohydrate by solid-state 27Al NMR spectroscopy BL Phillips, JS Vaughn, S Smart, L Pan Journal of colloid and interface science 476, 230-239, 2016 | 26 | 2016 |
| Relaxation of stationary states on a quantum computer yields a unique spectroscopic fingerprint of the computer’s noise SE Smart, Z Hu, S Kais, DA Mazziotti Communications Physics 5 (1), 28, 2022 | 22 | 2022 |
| Efficient two-electron ansatz for benchmarking quantum chemistry on a quantum computer SE Smart, DA Mazziotti Physical Review Research 2 (2), 023048, 2020 | 19 | 2020 |
| Solid-State 27Al NMR Spectroscopy of the γ-Al13 Keggin Containing Al Coordinated by a Terminal Hydroxyl Ligand BL Phillips, CA Ohlin, J Vaughn, W Woerner, S Smart, R Subramanyam, ... Inorganic chemistry 55 (23), 12270-12280, 2016 | 16 | 2016 |
| Verifiably exact solution of the electronic Schrödinger equation on quantum devices SE Smart, DA Mazziotti Physical Review A 109 (2), 022802, 2024 | 15 | 2024 |
| Accelerated Convergence of Contracted Quantum Eigensolvers through a Quasi-Second-Order, Locally Parameterized Optimization SE Smart, DA Mazziotti Journal of Chemical Theory and Computation 18 (9), 5286-5296, 2022 | 15 | 2022 |
| Many-fermion simulation from the contracted quantum eigensolver without fermionic encoding of the wave function SE Smart, DA Mazziotti Physical Review A 105 (6), 062424, 2022 | 15 | 2022 |
| Lowering tomography costs in quantum simulation with a symmetry projected operator basis SE Smart, DA Mazziotti Physical Review A 103 (1), 012420, 2021 | 15 | 2021 |
| Quantum Simulation of Molecules without Fermionic Encoding of the Wave Function DA Mazziotti, SE Smart, AR Mazziotti arXiv preprint arXiv:2101.11607, 2021 | 14 | 2021 |
| Ultrathin hybrid films of polyoxohydroxy clusters and proteins: layer-by-layer assembly and their optical and mechanical properties YX Yan, HB Yao, SE Smart, LB Mao, W Hu, S Yuan, L Du-Thumm, ... Langmuir 30 (18), 5248-5255, 2014 | 12 | 2014 |
| Simulating chemistry on bosonic quantum devices R Dutta, DGA Cabral, N Lyu, NP Vu, Y Wang, B Allen, X Dan, RG Cortiñas, ... Journal of Chemical Theory and Computation 20 (15), 6426-6441, 2024 | 11 | 2024 |
| Simulation of open quantum systems via low-depth convex unitary evolutions J Peetz, SE Smart, S Tserkis, P Narang Physical Review Research 6 (2), 023263, 2024 | 9 | 2024 |
David A. MazziottiProfessor of Chemistry, University of ChicagoVerified email at uchicago.edu