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Philipp Schleich
Philipp Schleich
Graduate Student, University of Toronto
Verified email at cs.toronto.edu
Title
Cited by
Cited by
Year
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
1882022
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
902021
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
582021
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
242022
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
102023
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
72023
How to solve a linear system of equations using a quantum computer
P Schleich
Technical Report, 2019
32019
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
22024
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
22024
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
12024
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]-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
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