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
200 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
93 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
59 2021 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
25 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
12 2023 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
8 2023 Quantum linear system solvers: A survey of algorithms and applications MES Morales, L Pira, P Schleich, K Koor, P Costa, D An, L Lin, ...
arXiv preprint arXiv:2411.02522, 2024
4 2024 Faster algorithmic quantum and classical simulations by corrected product formulas M Bagherimehrab, DW Berry, P Schleich, A Aldossary, JA Angulo, ...
arXiv preprint arXiv:2409.08265, 2024
3 2024 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
2 2024 Quantum Deep Equilibrium Models P Schleich, M Skreta, LB Kristensen, RA Vargas-Hernández, ...
arXiv preprint arXiv:2410.23940, 2024
2024 Lower bound for simulation cost of open quantum systems: Lipschitz continuity approach Z Ding, M Junge, P Schleich, P Wu
arXiv preprint arXiv:2407.15357, 2024
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] 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 