Andreas Grüneis

4.9k total citations
55 papers, 3.2k citations indexed

About

Andreas Grüneis is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, Andreas Grüneis has authored 55 papers receiving a total of 3.2k indexed citations (citations by other indexed papers that have themselves been cited), including 50 papers in Atomic and Molecular Physics, and Optics, 27 papers in Materials Chemistry and 10 papers in Condensed Matter Physics. Recurrent topics in Andreas Grüneis's work include Advanced Chemical Physics Studies (38 papers), Machine Learning in Materials Science (14 papers) and Quantum, superfluid, helium dynamics (9 papers). Andreas Grüneis is often cited by papers focused on Advanced Chemical Physics Studies (38 papers), Machine Learning in Materials Science (14 papers) and Quantum, superfluid, helium dynamics (9 papers). Andreas Grüneis collaborates with scholars based in Austria, Germany and United Kingdom. Andreas Grüneis's co-authors include Georg Kresse, Ali Alavi, George H. Booth, Martijn Marsman, Yoyo Hinuma, Fumiyasu Oba, James J. Shepherd, Joachim Paier, Kerstin Hummer and Igor Ying Zhang and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Andreas Grüneis

52 papers receiving 3.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Andreas Grüneis Austria 28 2.1k 1.8k 620 456 313 55 3.2k
Stefan Kurth Spain 26 2.2k 1.0× 1.3k 0.7× 911 1.5× 498 1.1× 220 0.7× 60 3.4k
Denis Usvyat Germany 30 1.8k 0.8× 1.3k 0.7× 391 0.6× 219 0.5× 337 1.1× 81 2.6k
Myrta Grüning United Kingdom 25 1.7k 0.8× 1.9k 1.0× 1.2k 2.0× 281 0.6× 155 0.5× 50 3.4k
Davide Ceresoli Italy 29 1.0k 0.5× 1.6k 0.9× 932 1.5× 398 0.9× 166 0.5× 87 2.8k
Michael Springborg Germany 32 1.9k 0.9× 2.1k 1.2× 1.2k 2.0× 285 0.6× 247 0.8× 251 4.1k
Chun-Yueh Chiang Taiwan 4 1.5k 0.7× 2.1k 1.1× 1.1k 1.8× 383 0.8× 273 0.9× 10 3.5k
Akitomo Tachibana Japan 30 1.6k 0.7× 1.1k 0.6× 857 1.4× 349 0.8× 216 0.7× 212 3.1k
E. Engel Germany 29 2.3k 1.1× 1.3k 0.7× 562 0.9× 393 0.9× 308 1.0× 78 3.3k
Nektarios N. Lathiotakis Greece 26 1.1k 0.5× 1.1k 0.6× 300 0.5× 831 1.8× 224 0.7× 81 2.4k
Kaoru Ohno Japan 35 2.0k 0.9× 3.0k 1.7× 993 1.6× 575 1.3× 169 0.5× 272 4.8k

Countries citing papers authored by Andreas Grüneis

Since Specialization
Citations

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

Fields of papers citing papers by Andreas Grüneis

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andreas Grüneis

This figure shows the co-authorship network connecting the top 25 collaborators of Andreas Grüneis. A scholar is included among the top collaborators of Andreas Grüneis 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 Andreas Grüneis. Andreas Grüneis 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.
Schäfer, Tobias, et al.. (2025). Understanding discrepancies in noncovalent interaction energies from wavefunction theories for large molecules. Nature Communications. 16(1). 9108–9108.
2.
Miranda, Henrique, Andreas Irmler, Tobias Schäfer, et al.. (2025). Exploring the accuracy of the equation-of-motion coupled-cluster band gap of solids. Physical review. B.. 111(12). 2 indexed citations
3.
Kirschbaum, Tobias, et al.. (2025). Density functional theory study of Th-doped LiCAF and LiSAF for nuclear clock applications. Physical review. B.. 113(1).
4.
Alessio, Maristella, Tobias Schäfer, Thomas‐C. Jagau, & Andreas Grüneis. (2025). Quantum-embedded equation-of-motion coupled-cluster approach to single-atom magnets on surfaces. Physical Chemistry Chemical Physics. 27(29). 15474–15485.
5.
Irmler, Andreas, et al.. (2025). Finite-Size Effects in Periodic EOM-CCSD for Ionization Energies and Electron Affinities: Convergence Rate and Extrapolation to the Thermodynamic Limit. Journal of Chemical Theory and Computation. 21(4). 1865–1878. 1 indexed citations
6.
Schäfer, Tobias, et al.. (2024). Sampling the reciprocal Coulomb potential in finite anisotropic cells. The Journal of Chemical Physics. 160(5). 5 indexed citations
7.
Irmler, Andreas, et al.. (2024). CO adsorption on Pt(111) studied by periodic coupled cluster theory. Faraday Discussions. 254(0). 586–597. 4 indexed citations
8.
Alessio, Maristella, et al.. (2024). Coupled-cluster treatment of complex open-shell systems: the case of single-molecule magnets. Physical Chemistry Chemical Physics. 26(24). 17028–17041. 3 indexed citations
9.
Hummel, Felix, Michaël Badawi, Tomáš Bučko, et al.. (2024). Coupled cluster finite temperature simulations of periodic materials via machine learning. npj Computational Materials. 10(1). 5 indexed citations
10.
Zen, Andrea, et al.. (2023). Many-Body Methods for Surface Chemistry Come of Age: Achieving Consensus with Experiments. Journal of the American Chemical Society. 145(46). 25372–25381. 28 indexed citations
11.
Irmler, Andreas, et al.. (2023). Averting the Infrared Catastrophe in the Gold Standard of Quantum Chemistry. Physical Review Letters. 131(18). 186401–186401. 20 indexed citations
12.
Grüneis, Andreas, et al.. (2022). Ab-Initio Study of Calcium Fluoride Doped with Heavy Isotopes. Crystals. 12(8). 1128–1128. 5 indexed citations
13.
Bilous, Pavlo, Georgy A. Kazakov, Tomáš Šikorský, et al.. (2021). Driven electronic bridge processes via defect states in Th229-doped crystals. Physical review. A. 103(5). 14 indexed citations
14.
Schäfer, Tobias, et al.. (2021). A shortcut to the thermodynamic limit for quantum many-body calculations of metals. Nature Computational Science. 1(12). 801–808. 24 indexed citations
15.
Brandenburg, Jan Gerit, Andrea Zen, Martin Fitzner, et al.. (2019). Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods. The Journal of Physical Chemistry Letters. 10(3). 358–368. 97 indexed citations
16.
Al-Hamdani, Yasmine S., Mariana Rossi, Dario Alfè, et al.. (2017). Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy. The Journal of Chemical Physics. 147(4). 44710–44710. 43 indexed citations
17.
Grüneis, Andreas, Georg Kresse, Yoyo Hinuma, & Fumiyasu Oba. (2014). Ionization Potentials of Solids: The Importance of Vertex Corrections. Physical Review Letters. 112(9). 96401–96401. 196 indexed citations
18.
Shepherd, James J. & Andreas Grüneis. (2013). Many-Body Quantum Chemistry for the Electron Gas: Convergent Perturbative Theories. Physical Review Letters. 110(22). 226401–226401. 71 indexed citations
19.
Booth, George H., Andreas Grüneis, Georg Kresse, & Ali Alavi. (2012). Towards an exact description of electronic wavefunctions in real solids. Nature. 493(7432). 365–370. 369 indexed citations
20.
Paier, Joachim, Benjamin G. Janesko, Thomas M. Henderson, et al.. (2010). Hybrid functionals including random phase approximation correlation and second-order screened exchange. The Journal of Chemical Physics. 132(9). 94103–94103. 121 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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