Philipp Schleich

University of Toronto — Canada

Computer Science · Physical Sciences

4h-index108citations21works1.32yr avg
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Research Topics

Quantum Computing Algorithms and Architecture(15), Quantum Information and Cryptography(8), Spectroscopy and Quantum Chemical Studies(4), Quantum many-body systems(3), Neural Networks and Reservoir Computing(3)

Publications21 total

Cracking chemistry with quantum simulations
Science·2025
Chemically motivated simulation problems are efficiently solvable on a quantum computer
Digital Discovery·2025Open Access
Author response for "Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer"
2025
Quantum Algorithms for Chemistry and Differential Equations
TSpace·2025
Further improving quantum algorithms for nonlinear differential equations via higher-order methods and rescaling
npj Quantum Information·2025· 4 citedOpen Access
Arbitrary Boundary Conditions and Constraints in Quantum Algorithms for Differential Equations via Penalty Projections
arXiv (Cornell University)·2025Open Access
Quantum Computing for Quantum Chemistry
ACS in focus·2025· 2 cited
Lower Bound for Simulation Cost of Open Quantum Systems: Lipschitz Continuity Approach
Communications in Mathematical Physics·2025· 4 cited
Quantum Linear System Solvers: A Survey of Algorithms and Applications
arXiv (Cornell University)·2024· 2 citedOpen Access
Faster Algorithmic Quantum and Classical Simulations by Corrected Product Formulas
arXiv (Cornell University)·2024· 2 citedOpen Access
Lower bound for simulation cost of open quantum systems: Lipschitz continuity approach
arXiv (Cornell University)·2024Open Access
Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer
arXiv (Cornell University)·2024· 3 citedOpen Access
Quantum Deep Equilibrium Models
2024Open Access
Further improving quantum algorithms for nonlinear differential equations via higher-order methods and rescaling
arXiv (Cornell University)·2023· 4 citedOpen Access
Partitioning Quantum Chemistry Simulations with Clifford Circuits
Journal of Chemical Theory and Computation·2023· 11 citedOpen Access
Partitioning Quantum Chemistry Simulations with Clifford Circuits
arXiv (Cornell University)·2023· 1 citedOpen Access
A quantum computing view on unitary coupled cluster theory
Chemical Society Reviews·2022· 2 citedOpen Access
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2]<sub>R12</sub><b>-</b>correction
Physical Chemistry Chemical Physics·2022· 25 citedOpen Access
Improving the Accuracy of the Variational Quantum Eigensolver for Molecular Systems by the Explicitly-Correlated Perturbative [2]$_\text{R12}$-Correction
arXiv (Cornell University)·2021Open Access
Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
The Journal of Physical Chemistry Letters·2021· 48 citedOpen Access
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Frequent Co-authors

Alán Aspuru‐Guzik(14), Jakob S. Kottmann(7), Mohsen Bagherimehrab(5), Abdulrahman Aldossary(5), Dominic W. Berry(4), Lasse Bjørn Kristensen(4), Pedro C. S. Costa(3), Mauro E. S. Morales(3), Davide Avagliano(3), Christoph Gorgulla(3), Joe Fitzsimons(3), J. M. Angulo(3), Joseph Boen(2), Łukasz Cincio(2), Abhinav Anand(2), Sergei Tretiak(2), Pavel A. Dub(2), Zhiyan Ding(2), Marius Junge(2), Teresa Tamayo-Mendoza(1)