Maximilian Scheurer

4.3k total citations
25 papers, 526 citations indexed

About

Maximilian Scheurer is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Artificial Intelligence. According to data from OpenAlex, Maximilian Scheurer has authored 25 papers receiving a total of 526 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 5 papers in Artificial Intelligence. Recurrent topics in Maximilian Scheurer's work include Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Quantum Computing Algorithms and Architecture (5 papers). Maximilian Scheurer is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Quantum Computing Algorithms and Architecture (5 papers). Maximilian Scheurer collaborates with scholars based in Germany, United States and Sweden. Maximilian Scheurer's co-authors include Andreas Dreuw, Rafael C. Bernardi, Till Rudack, Klaus Schulten, Emad Tajkhorshid, Marc Siggel, Michael F. Herbst, J. C. Phillips, John E. Stone and Marcelo C. R. Melo and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Nature Methods.

In The Last Decade

Maximilian Scheurer

23 papers receiving 524 citations

Peers

Maximilian Scheurer
Maximilian Scheurer
Citations per year, relative to Maximilian Scheurer Maximilian Scheurer (= 1×) peers Peter Reinholdt

Countries citing papers authored by Maximilian Scheurer

Since Specialization
Citations

This map shows the geographic impact of Maximilian Scheurer's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Maximilian Scheurer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Maximilian Scheurer more than expected).

Fields of papers citing papers by Maximilian Scheurer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Maximilian Scheurer. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Maximilian Scheurer. The network helps show where Maximilian Scheurer may publish in the future.

Co-authorship network of co-authors of Maximilian Scheurer

This figure shows the co-authorship network connecting the top 25 collaborators of Maximilian Scheurer. A scholar is included among the top collaborators of Maximilian Scheurer based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Maximilian Scheurer. Maximilian Scheurer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Ollitrault, Pauline J., et al.. (2025). Molecular Properties from Quantum Krylov Subspace Diagonalization. Journal of Chemical Theory and Computation. 21(9). 4543–4552.
2.
Scheurer, Maximilian, et al.. (2025). Error Mitigation and Circuit Division for Early Fault-Tolerant Quantum Phase Estimation. PRX Quantum. 6(4).
3.
Scheurer, Maximilian, et al.. (2024). Accelerating Quantum Computations of Chemistry Through Regularized Compressed Double Factorization. Quantum. 8. 1371–1371. 12 indexed citations
4.
Scheurer, Maximilian, et al.. (2024). Tailored and Externally Corrected Coupled Cluster with Quantum Inputs. Journal of Chemical Theory and Computation. 20(12). 5068–5093. 9 indexed citations
5.
Scheurer, Maximilian, et al.. (2023). Solving response expressions in the ADC/ISR framework. The Journal of Chemical Physics. 158(8). 84105–84105. 3 indexed citations
6.
Hohenstein, Edward G., et al.. (2023). Efficient quantum analytic nuclear gradients with double factorization. The Journal of Chemical Physics. 158(11). 114119–114119. 10 indexed citations
7.
Fedotov, Daniil A., et al.. (2022). Magnetic circular dichroism within the algebraic diagrammatic construction scheme of the polarization propagator up to third order. The Journal of Chemical Physics. 157(17). 174109–174109. 5 indexed citations
8.
Scheurer, Maximilian, et al.. (2022). A long-lived fluorenyl cation: efficiency booster for uncaging and photobase properties. Physical Chemistry Chemical Physics. 24(9). 5294–5300. 6 indexed citations
9.
Rehn, Dirk R., Žilvinas Rinkevičius, Michael F. Herbst, et al.. (2021). Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions. Wiley Interdisciplinary Reviews Computational Molecular Science. 11(6). 16 indexed citations
10.
Scheurer, Maximilian, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, Andreas Dreuw, & Jacob Kongsted. (2021). Efficient Open-Source Implementations of Linear-Scaling Polarizable Embedding: Use Octrees to Save the Trees. Journal of Chemical Theory and Computation. 17(6). 3445–3454. 9 indexed citations
11.
Becker, Yvonne, Maximilian Scheurer, Andreas Jakob, et al.. (2020). Selective Modification for Red‐Shifted Excitability: A Small Change in Structure, a Huge Change in Photochemistry. Chemistry - A European Journal. 27(6). 2212–2218. 13 indexed citations
12.
Scheurer, Maximilian, Andreas Dreuw, Martin Head‐Gordon, & Tim Stauch. (2020). The rupture mechanism of rubredoxin is more complex than previously thought. Chemical Science. 11(23). 6036–6044. 4 indexed citations
13.
Scheurer, Maximilian, Thomas Fransson, Patrick Norman, Andreas Dreuw, & Dirk R. Rehn. (2020). Complex excited state polarizabilities in the ADC/ISR framework. The Journal of Chemical Physics. 153(7). 74112–74112. 6 indexed citations
14.
Scheurer, Maximilian, Andreas Dreuw, Evgeny Epifanovsky, Martin Head‐Gordon, & Tim Stauch. (2020). Modeling Molecules under Pressure with Gaussian Potentials. Journal of Chemical Theory and Computation. 17(1). 583–597. 22 indexed citations
15.
Scheurer, Maximilian, et al.. (2019). CPPE: An Open-Source C++ and Python Library for Polarizable Embedding. Journal of Chemical Theory and Computation. 15(11). 6154–6163. 18 indexed citations
16.
Rinkevičius, Žilvinas, Xin Li, Olav Vahtras, et al.. (2019). VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments. Wiley Interdisciplinary Reviews Computational Molecular Science. 10(5). 41 indexed citations
17.
Scheurer, Maximilian, Michael F. Herbst, Peter Reinholdt, et al.. (2018). Polarizable Embedding Combined with the Algebraic Diagrammatic Construction: Tackling Excited States in Biomolecular Systems. Journal of Chemical Theory and Computation. 14(9). 4870–4883. 22 indexed citations
18.
Scheurer, Maximilian, Marc Siggel, Rafael C. Bernardi, et al.. (2018). PyContact: Rapid, Customizable, and Visual Analysis of Noncovalent Interactions in MD Simulations. Biophysical Journal. 114(3). 577–583. 103 indexed citations
19.
Melo, Marcelo C. R., Rafael C. Bernardi, Till Rudack, et al.. (2018). NAMD goes quantum: an integrative suite for hybrid simulations. Nature Methods. 15(5). 351–354. 159 indexed citations
20.
Scheurer, Maximilian, et al.. (2017). Molecular Mechanism of Flavin Photoprotection by Archaeal Dodecin: Photoinduced Electron Transfer and Mg2+-Promoted Proton Transfer. The Journal of Physical Chemistry B. 121(46). 10457–10466. 6 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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