Maximilian Scheurer

Covestro (Germany) — Germany

Physics and Astronomy · Physical Sciences

15h-index4.2kcitations63works3.62yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(20), Advanced Chemical Physics Studies(16), Molecular spectroscopy and chirality(10), Quantum Information and Cryptography(7), Quantum Computing Algorithms and Architecture(7)

Publications62 total

Error Mitigation and Circuit Division for Early Fault-Tolerant Quantum Phase Estimation
PRX Quantum·2025Open Access
Molecular Properties from Quantum Krylov Subspace Diagonalization
Journal of Chemical Theory and Computation·2025· 2 cited
Molecular Properties from Quantum Krylov Subspace Diagonalization
arXiv (Cornell University)·2025Open Access
Error mitigation and circuit division for early fault-tolerant quantum phase estimation
arXiv (Cornell University)·2024Open Access
Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization
Quantum·2024· 15 citedOpen Access
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
Journal of Chemical Theory and Computation·2024· 12 cited
Data for Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization
Zenodo (CERN European Organization for Nuclear Research)·2024Open Access
Data for "Tailored and Externally Corrected Coupled Cluster with Quantum Inputs"
Zenodo (CERN European Organization for Nuclear Research)·2024Open Access
Data for "Tailored and Externally Corrected Coupled Cluster with Quantum Inputs"
arXiv (Cornell University)·2023· 3 citedOpen Access
KineticNet: Deep learning a transferable kinetic energy functional for orbital-free density functional theory
The Journal of Chemical Physics·2023· 11 cited
<tt>responsefun</tt>: Fun with Response Functions in the Algebraic Diagrammatic Construction Framework
Journal of Chemical Theory and Computation·2023· 4 cited
KineticNet: Deep learning a transferable kinetic energy functional for orbital-free density functional theory
arXiv (Cornell University)·2023Open Access
Data for Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization
2023· 2 citedOpen Access
Efficient quantum analytic nuclear gradients with double factorization
The Journal of Chemical Physics·2023· 14 citedOpen Access
Solving response expressions in the ADC/ISR framework
The Journal of Chemical Physics·2023· 4 cited
Solving Response Expressions in the ADC/ISR Framework
2022Open Access
Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization
arXiv (Cornell University)·2022· 6 citedOpen Access
Magnetic circular dichroism within the algebraic diagrammatic construction scheme of the polarization propagator up to third order
The Journal of Chemical Physics·2022· 7 cited
Efficient Quantum Analytic Nuclear Gradients with Double Factorization
arXiv (Cornell University)·2022· 3 citedOpen Access
Electronic Circular Dichroism Unravels Atropisomers of a Broadly Absorbing Fulgide Derivative
ChemPhotoChem·2022· 3 citedOpen Access
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Frequent Co-authors

Andreas Dreuw(29), Christian Gogolin(10), Robert M. Parrish(9), Dirk R. Rehn(9), Edward G. Hohenstein(8), Patrick Norman(7), Thomas Fransson(7), Peter Reinholdt(6), Jógvan Magnus Haugaard Olsen(6), Jacob Kongsted(6), Oumarou Oumarou(6), Martin Head‐Gordon(5), Tim Stauch(5), Susi Lehtola(4), Alexander Yu. Sokolov(4), Daniel G. A. Smith(4), Lori A. Burns(4), Andrew C. Simmonett(4), Peter Kraus(4), Holger Kruse(4)