| A quantum computing view on unitary coupled cluster theory A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ... Chemical Society Reviews 51, 1659-1684, 2022 | 322* | 2022 |
| Toward Quantum Computing with Molecular Electronics PWK Jensen, LB Kristensen, C Lavigne, A Aspuru-Guzik Journal of Chemical Theory and Computation 18 (6), 3318–3326, 2022 | 22 | 2022 |
| Mean excitation energies for molecular ions PWK Jensen, SPA Sauer, J Oddershede, JR Sabin Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2017 | 19 | 2017 |
| Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing PWK Jensen, ER Kjellgren, P Reinholdt, KM Ziems, S Coriani, J Kongsted, ... Journal of Chemical Theory and Computation 20 (9), 3613–3625, 2024 | 18 | 2024 |
| Which options exist for NISQ-friendly linear response formulations? KM Ziems, ER Kjellgren, P Reinholdt, PWK Jensen, SPA Sauer, ... Journal of Chemical Theory and Computation 20 (9), 3551–3565, 2024 | 17 | 2024 |
| Quantum Computation of Eigenvalues within Target Intervals PWK Jensen, LB Kristensen, JS Kottmann, A Aspuru-Guzik Quantum Science and Technology 6 (1), 015004, 2020 | 15 | 2020 |
| Molecular realization of a quantum NAND tree PWK Jensen, C Jin, PL Dallaire-Demers, A Aspuru-Guzik, GC Solomon Quantum Science and Technology 4 (1), 015013, 2019 | 12 | 2019 |
| The variational quantum eigensolver self-consistent field method within a polarizable embedded framework ER Kjellgren, P Reinholdt, A Fitzpatrick, WN Talarico, PWK Jensen, ... The Journal of Chemical Physics 160 (12), 124114, 2024 | 10 | 2024 |
| Template‐Guided Ionic Self‐Assembled Molecular Materials and Thin Films with Nanoscopic Order M Santella, F Amini, KB Andreasen, DS Aswad, H Ausar, LM Austin, ... ChemNanoMat 1 (4), 253-258, 2015 | 8 | 2015 |
| Electric Field Gradient Calculations for Ice VIII and IX Using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators D Nagy, P Reinholdt, PWK Jensen, ER Kjellgren, KM Ziems, A Fitzpatrick, ... The Journal of Physical Chemistry A 128 (30), 6305–6315, 2024 | 5 | 2024 |
| Near-term quantum algorithm for computing molecular and materials properties based on recursive variational series methods PWK Jensen, PD Johnson, AA Kunitsa Physical Review A 108 (2), 022422, 2023 | 5 | 2023 |
| Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects PWK Jensen, GS Hedemark, KM Ziems, ER Kjellgren, P Reinholdt, ... Journal of Chemical Theory and Computation 21 (16), 7878–7889, 2025 | 2 | 2025 |
| Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework JH Fuglsbjerg, P Reinholdt, E Kjellgren, PWK Jensen, S Coriani, ... arXiv preprint arXiv:2511.09730, 2025 | | 2025 |
| Quantum Computing for Chemistry: From Quantum Computing with Molecules to Algorithmic Design PWK Jensen University of Toronto (PhD Thesis), 2022 | | 2022 |
Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Verified email at utoronto.ca
