| 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 (5), 1659-1684, 2022 | 150 | 2022 |
| Tequila: A platform for rapid development of quantum algorithms JS Kottmann, S Alperin-Lea, T Tamayo-Mendoza, A Cervera-Lierta, ... Quantum Science and Technology 6 (2), 024009, 2021 | 79 | 2021 |
| Reducing qubit requirements while maintaining numerical precision for the variational quantum eigensolver: A basis-set-free approach JS Kottmann, P Schleich, T Tamayo-Mendoza, A Aspuru-Guzik The Journal of Physical Chemistry Letters 12 (1), 663-673, 2021 | 54 | 2021 |
| Sukin Sim, Manuel Díaz-Tinoco, Jakob S. Kottmann, Matthias Degroote, Artur F. Izmaylov, and Alán Aspuru-Guzik. A quantum computing view on unitary coupled cluster theory A Anand, P Schleich, S Alperin-Lea, PWK Jensen Chem. Soc. Rev 51 (5), 1659-1684, 2022 | 24 | 2022 |
| Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2] R12-correction P Schleich, JS Kottmann, A Aspuru-Guzik Physical Chemistry Chemical Physics 24 (22), 13550-13564, 2022 | 22 | 2022 |
| Partitioning Quantum Chemistry Simulations with Clifford Circuits P Schleich, J Boen, L Cincio, A Anand, JS Kottmann, S Tretiak, PA Dub, ... J. Chem. Theory Comput. 19 (15), 4952–4964, 2023 | 6 | 2023 |
| M. Dı az-Tinoco, JS Kottmann, M. Degroote, AF Izmaylov, and A. Aspuru-Guzik A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim Chemical Society Reviews 51, 1659, 2022 | 5 | 2022 |
| Further improving quantum algorithms for nonlinear differential equations via higher-order methods and rescaling P Costa, P Schleich, MES Morales, DW Berry arXiv preprint arXiv:2312.09518, 2023 | 4 | 2023 |
| How to solve a linear system of equations using a quantum computer P Schleich Technical Report, 2019 | 3 | 2019 |
| Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer P Schleich, LB Kristensen, JA Campos Gonzalez Angulo, D Avagliano, ... arXiv preprint arXiv:2401.09268, 2024 | 1 | 2024 |
| Exploring the Role of Quantum Computing in Physical and Chemical Simulations P Schleich Bulletin of the American Physical Society, 2024 | | 2024 |
| Quantum Chemistry with Near-Clifford Circuits P Schleich, A Anand, J Boen, L Cincio, J Kottmann, P Dub, ... APS March Meeting Abstracts 2022, A01. 008, 2022 | | 2022 |
| Improving the Accuracy of the Variational Quantum Eigensolver for Molecular Systems by the Explicitly-Correlated Perturbative [2]-Correction P Schleich, JS Kottmann, A Aspuru-Guzik arXiv e-prints, arXiv: 2110.06812, 2021 | | 2021 |
| DIrectly Determined Pair-Natural Orbitals and their implications on Quantum Algorithms for Chemistry J Kottmann, P Schleich, T Tamayo-Mendoza, A Aspuru-Guzik APS March Meeting Abstracts 2021, X25. 001, 2021 | | 2021 |
| Regularization of Quantum Chemistry on Quantum Computers by means of Explicit Correlation P Schleich RWTH Aachen University, 2020 | | 2020 |
