| Quantum approximate optimization of non-planar graph problems on a planar superconducting processor MP Harrigan, KJ Sung, M Neeley, KJ Satzinger, F Arute, K Arya, J Atalaya, ... Nature Physics 17 (3), 332-336, 2021 | 501 | 2021 |
| Tensorflow quantum: A software framework for quantum machine learning M Broughton, G Verdon, T McCourt, AJ Martinez, JH Yoo, SV Isakov, ... arXiv preprint arXiv:2003.02989, 2020 | 381 | 2020 |
| Training the quantum approximate optimization algorithm without access to a quantum processing unit M Streif, M Leib Quantum Science and Technology 5 (3), 034008, 2020 | 124 | 2020 |
| Industry quantum computing applications A Bayerstadler, G Becquin, J Binder, T Botter, H Ehm, T Ehmer, ... EPJ Quantum Technology 8 (1), 25, 2021 | 98 | 2021 |
| Solving quantum chemistry problems with a d-wave quantum annealer M Streif, F Neukart, M Leib Quantum Technology and Optimization Problems: First International Workshop …, 2019 | 57 | 2019 |
| Forbidden subspaces for level-1 quantum approximate optimization algorithm and instantaneous quantum polynomial circuits M Streif, M Leib Physical Review A 102 (4), 042416, 2020 | 56* | 2020 |
| Beating classical heuristics for the binary paint shop problem with the quantum approximate optimization algorithm M Streif, S Yarkoni, A Skolik, F Neukart, M Leib Physical Review A 104 (1), 012403, 2021 | 50 | 2021 |
| Measuring correlations of cold-atom systems using multiple quantum probes M Streif, A Buchleitner, D Jaksch, J Mur-Petit Physical Review A 94 (5), 053634, 2016 | 50 | 2016 |
| Multi-car paint shop optimization with quantum annealing S Yarkoni, A Alekseyenko, M Streif, D Von Dollen, F Neukart, T Bäck 2021 IEEE International Conference on Quantum Computing and Engineering (QCE …, 2021 | 46 | 2021 |
| Efficient quantum computation of molecular forces and other energy gradients TE O'Brien, M Streif, NC Rubin, R Santagati, Y Su, WJ Huggins, JJ Goings, ... Physical Review Research 4 (4), 043210, 2022 | 34 | 2022 |
| Towards the simulation of large scale protein-ligand interactions on NISQ-era quantum computers FD Malone, RM Parrish, AR Welden, T Fox, M Degroote, E Kyoseva, ... Chemical Science, 2022 | 33 | 2022 |
| Quantum algorithms with local particle-number conservation: Noise effects and error correction M Streif, M Leib, F Wudarski, E Rieffel, Z Wang Physical Review A 103 (4), 042412, 2021 | 26 | 2021 |
| Drug design on quantum computers R Santagati, A Aspuru-Guzik, R Babbush, M Degroote, L Gonzalez, ... Nature Physics, 1-9, 2024 | 14 | 2024 |
| Output statistics of quantum annealers with disorder J Brugger, C Seidel, M Streif, FA Wudarski, C Dittel, A Buchleitner Physical Review A 105 (4), 042605, 2022 | 11* | 2022 |
| Fault-tolerant quantum algorithm for symmetry-adapted perturbation theory CL Cortes, M Loipersberger, RM Parrish, S Morley-Short, W Pol, S Sim, ... PRX Quantum 5 (1), 010336, 2024 | 5 | 2024 |
| Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system M Amsler, P Deglmann, M Degroote, MP Kaicher, M Kiser, M Kühn, ... The Journal of Chemical Physics 159 (4), 2023 | 5* | 2023 |
| Fault-tolerant quantum computation of molecular observables M Steudtner, S Morley-Short, W Pol, S Sim, CL Cortes, M Loipersberger, ... Quantum 7, 1164, 2023 | 4 | 2023 |
| Accurate non-covalent interaction energies on noisy intermediate-scale quantum computers via second-order symmetry-adapted perturbation theory M Loipersberger, FD Malone, AR Welden, RM Parrish, T Fox, M Degroote, ... Chemical Science 14 (13), 3587-3599, 2023 | 3 | 2023 |
| Improved precision scaling for simulating coupled quantum-classical dynamics S Simon, R Santagati, M Degroote, N Moll, M Streif, N Wiebe PRX Quantum 5 (1), 010343, 2024 | 2 | 2024 |
| Exploration of quantum algorithms for optimization problems on small-scale quantum computers M Streif | 1 | 2022 |
Raffaele SantagatiBoehringer Ingelheim Quantum LabVerified email at boehringer-ingelheim.com
