Dominik Sidler

644 total citations · 1 hit paper
19 papers, 437 citations indexed

About

Dominik Sidler is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Artificial Intelligence. According to data from OpenAlex, Dominik Sidler has authored 19 papers receiving a total of 437 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 5 papers in Molecular Biology and 3 papers in Artificial Intelligence. Recurrent topics in Dominik Sidler's work include Strong Light-Matter Interactions (9 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Quantum and electron transport phenomena (6 papers). Dominik Sidler is often cited by papers focused on Strong Light-Matter Interactions (9 papers), Spectroscopy and Quantum Chemical Studies (6 papers) and Quantum and electron transport phenomena (6 papers). Dominik Sidler collaborates with scholars based in Germany, Switzerland and United States. Dominik Sidler's co-authors include Ángel Rubio, Michael Ruggenthaler, Sereina Riniker, C. Schäfer, Thomas Schnappinger, Enrico Ronca, Markus Kowalewski, A. Obzhirov, Franco P. Bonafé and Jascha Repp and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and Nature Photonics.

In The Last Decade

Dominik Sidler

17 papers receiving 429 citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics

2023 109 citations Michael Ruggenthaler, Dominik Sidler et al. Chemical Reviews profile →

Peers

Dominik Sidler

AMPO

CSE

EEE

Simon Huppert France

Jorge A. Campos-Gonzalez-Angulo United States

Tao E. Li United States

Michael Kilgour Canada

Hsing-Ta Chen United States

M. Rosenau da Costa Brazil

Yaling Ke China

Raúl A. Bustos-Marún Argentina

Kosmas V. Kepesidis Germany

Gaël Nardin Switzerland

Simon Huppert France

Dominik Sidler

241 ×0.7

AMPO

21 ×0.2

CSE

19 ×0.3

85 ×1.3

EEE

39 ×0.6

Citations per year, relative to Dominik Sidler Dominik Sidler (= 1×) peers Simon Huppert

Countries citing papers authored by Dominik Sidler

Since Specialization

Citations

This map shows the geographic impact of Dominik Sidler'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 Dominik Sidler with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Dominik Sidler more than expected).

Fields of papers citing papers by Dominik Sidler

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dominik Sidler. 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 Dominik Sidler. The network helps show where Dominik Sidler may publish in the future.

Co-authorship network of co-authors of Dominik Sidler

This figure shows the co-authorship network connecting the top 25 collaborators of Dominik Sidler. A scholar is included among the top collaborators of Dominik Sidler 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 Dominik Sidler. Dominik Sidler is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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19 of 19 papers shown

Sidler, Dominik, et al.. (2025). Analytic model reveals local molecular polarizability changes induced by collective strong coupling in optical cavities. Physical Review Research. 7(1). 12 indexed citations

Sidler, Dominik, et al.. (2025). Collectively-Modified Intermolecular Electron Correlations: The Connection of Polaritonic Chemistry and Spin Glass Physics. Chemical Reviews. 126(1). 4–27.

Sidler, Dominik, et al.. (2025). Density‐functional tight binding meets Maxwell: unraveling the mysteries of (strong) light–matter coupling efficiently. Nanophotonics. 14(27). 4941–4955. 1 indexed citations

Sidler, Dominik, Thomas Schnappinger, A. Obzhirov, et al.. (2024). Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The Journal of Physical Chemistry Letters. 15(19). 5208–5214. 30 indexed citations

Sidler, Dominik, et al.. (2024). The relevance of degenerate states in chiral polaritonics. The Journal of Chemical Physics. 161(24). 3 indexed citations

Schnappinger, Thomas, Dominik Sidler, Michael Ruggenthaler, Ángel Rubio, & Markus Kowalewski. (2023). Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles. The Journal of Physical Chemistry Letters. 14(36). 8024–8033. 40 indexed citations

Ruggenthaler, Michael, Dominik Sidler, & Ángel Rubio. (2023). Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics. Chemical Reviews. 123(19). 11191–11229. 109 indexed citations breakdown →

Sidler, Dominik, Michael Ruggenthaler, & Ángel Rubio. (2023). Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light–Matter Entanglement and Enhanced Fluctuations. Journal of Chemical Theory and Computation. 19(23). 8801–8814. 11 indexed citations

Sidler, Dominik, Michael Ruggenthaler, C. Schäfer, Enrico Ronca, & Ángel Rubio. (2022). A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity. The Journal of Chemical Physics. 156(23). 230901–230901. 76 indexed citations

10.

Sidler, Dominik, Vasil Rokaj, Michael Ruggenthaler, & Ángel Rubio. (2022). Class of distorted Landau levels and Hall phases in a two-dimensional electron gas subject to an inhomogeneous magnetic field. Physical Review Research. 4(4).

11.

Jouvet, Guillaume, Stefan Röllin, José Antonio Corcho Alvarado, et al.. (2020). Mapping the age of ice of Gauligletscher combining surface radionuclide contamination and ice flow modeling. The cryosphere. 14(11). 4233–4251. 6 indexed citations

12.

Jouvet, Guillaume, Stefan Röllin, José Antonio Corcho Alvarado, et al.. (2020). Dating the ice of Gauligletscher, Switzerland, based on surface radionuclide contamination and ice flow modeling. 2 indexed citations

13.

Peller, Dominik, Lukas Z. Kastner, Thomas Büchner, et al.. (2020). Quantitative sampling of atomic-scale electromagnetic waveforms. Nature Photonics. 15(2). 143–147. 41 indexed citations

14.

Sidler, Dominik & Sereina Riniker. (2019). Fast Nosé–Hoover thermostat: molecular dynamics in quasi-thermodynamic equilibrium. Physical Chemistry Chemical Physics. 21(11). 6059–6070. 20 indexed citations

15.

Sidler, Dominik, et al.. (2019). Determination of Absolute Stereochemistry of Flexible Molecules Using a Vibrational Circular Dichroism Spectra Alignment Algorithm. Journal of Chemical Information and Modeling. 59(5). 1826–1838. 14 indexed citations

16.

Sidler, Dominik, Patrick Bleiziffer, & Sereina Riniker. (2019). Beyond the Rosenfeld Equation: Computation of Vibrational Circular Dichroism Spectra for Anisotropic Solutions. Journal of Chemical Theory and Computation. 15(4). 2492–2503. 10 indexed citations

17.

Sidler, Dominik, et al.. (2018). Anisotropic reaction field correction for long-range electrostatic interactions in molecular dynamics simulations. The Journal of Chemical Physics. 148(23). 234105–234105. 5 indexed citations

18.

Sidler, Dominik, et al.. (2017). Efficient Round-Trip Time Optimization for Replica-Exchange Enveloping Distribution Sampling (RE-EDS). Journal of Chemical Theory and Computation. 13(6). 3020–3030. 30 indexed citations

19.

Sidler, Dominik, et al.. (2016). Replica exchange enveloping distribution sampling (RE-EDS): A robust method to estimate multiple free-energy differences from a single simulation. The Journal of Chemical Physics. 145(15). 154114–154114. 27 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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