| Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputer J Robledo-Moreno, M Motta, H Haas, A Javadi-Abhari, P Jurcevic, ... Science Advances 11 (25), eadu9991, 2025 | 183* | 2025 |
| Fermionic wave functions from neural-network constrained hidden states J Robledo Moreno, G Carleo, A Georges, J Stokes Proceedings of the National Academy of Sciences 119 (32), e2122059119, 2022 | 139 | 2022 |
| Variational benchmarks for quantum many-body problems D Wu, R Rossi, F Vicentini, N Astrakhantsev, F Becca, X Cao, ... Science 386 (6719), 296-301, 2024 | 129 | 2024 |
| Phases of two-dimensional spinless lattice fermions with first-quantized deep neural-network quantum states J Stokes, JR Moreno, EA Pnevmatikakis, G Carleo Physical Review B 102 (20), 205122, 2020 | 77 | 2020 |
| Deep learning the Hohenberg-Kohn maps of density functional theory JR Moreno, G Carleo, A Georges Physical Review Letters 125 (7), 076402, 2020 | 72 | 2020 |
| Neural-network quantum states for many-body physics M Medvidović, JR Moreno The European Physical Journal Plus 139 (7), 1-26, 2024 | 51 | 2024 |
| Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization S Barison, JR Moreno, M Motta Quantum Science and Technology 10 (2), 025034, 2025 | 47 | 2025 |
| Quantum-centric algorithm for sample-based krylov diagonalization J Yu, JR Moreno, JT Iosue, L Bertels, D Claudino, B Fuller, P Groszkowski, ... arXiv preprint arXiv:2501.09702, 2025 | 40 | 2025 |
| Information processing in patterned magnetic nanostructures with edge spin waves A Lara, J Robledo Moreno, KY Guslienko, FG Aliev Scientific reports 7 (1), 5597, 2017 | 34 | 2017 |
| Quantum-Centric Computational Study of Methylene Singlet and Triplet States I Liepuoniute, KD Doney, J Robledo Moreno, JA Job, WS Friend, ... Journal of Chemical Theory and Computation 21 (10), 5062-5070, 2025 | 27* | 2025 |
| Toward quantum-centric simulations of extended molecules: Sample-based quantum diagonalization enhanced with density matrix embedding theory A Shajan, D Kaliakin, A Mitra, J Robledo Moreno, Z Li, M Motta, ... Journal of Chemical Theory and Computation 21 (14), 6801-6810, 2025 | 26 | 2025 |
| Accurate quantum-centric simulations of supramolecular interactions D Kaliakin, A Shajan, JR Moreno, Z Li, A Mitra, M Motta, C Johnson, ... Research Square, rs. 3. rs-5566874, 2025 | 23 | 2025 |
| Machine learning band gaps from the electron density J Robledo Moreno, J Flick, A Georges Physical Review Materials 5 (8), 083802, 2021 | 19 | 2021 |
| Enhancing the expressivity of variational neural, and hardware-efficient quantum states through orbital rotations JR Moreno, J Cohn, D Sels, M Motta arXiv preprint arXiv:2302.11588, 2023 | 17 | 2023 |
| Enhancing the accuracy and efficiency of sample-based quantum diagonalization with phaseless auxiliary-field quantum Monte Carlo D Danilov, J Robledo-Moreno, KJ Sung, M Motta, J Shee Journal of Chemical Theory and Computation 21 (22), 11585-11594, 2025 | 16 | 2025 |
| Qiskit addon: sample-based quantum diagonalization AA Saki, S Barison, B Fuller, JR Garrison, JR Glick, C Johnson, ... | 15 | 2024 |
| Quantum chemistry with provable convergence via randomized sample-based quantum diagonalization S Piccinelli, A Baiardi, M Rossmannek, AC Vazquez, F Tacchino, ... arXiv preprint arXiv:2508.02578, 2025 | 9 | 2025 |
| Mott transition and volume law entanglement with neural quantum states C Gauvin-Ndiaye, J Tindall, JR Moreno, A Georges Physical Review Letters 134 (7), 076502, 2025 | 8 | 2025 |
| Extracting off-diagonal order from diagonal basis measurements B Xiao, JR Moreno, M Fishman, D Sels, E Khatami, R Scalettar Physical Review Research 6 (2), L022064, 2024 | 8 | 2024 |
| Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scale T Shirakawa, J Robledo-Moreno, T Itoko, V Tripathi, K Ueda, ... arXiv preprint arXiv:2511.00224, 2025 | 7 | 2025 |
Antonio MezzacapoIBM QuantumVerified email at us.ibm.com
