Andreas Singraber
Impact in
- Materials Chemistry top 10%
- Machine Learning in Materials Science
- X-ray Diffraction in Crystallography
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- Spectroscopy and Quantum Chemical Studies
- Advanced Chemical Physics Studies
- Quantum, superfluid, helium dynamics
Papers in
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- Machine Learning in Materials Science 5
- Material Dynamics and Properties 2
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- Spectroscopy and Quantum Chemical Studies 3
- Quantum, superfluid, helium dynamics 2
- Co-authors
- Christoph Dellago (7 shared papers)Jörg Behler (5 shared papers)Tobias Morawietz (2 shared papers)Tobias Morawietz (1 shared paper)Swetlana Jungblut (1 shared paper)Walter Grimus (1 shared paper)L. Lavoura (1 shared paper)Jian-Tao Wang (1 shared paper)
- Journals
- Journal of Chemical Theory and Computation (2 papers)Faraday Discussions (1 paper)Journal of Physics Condensed Matter (1 paper)The Journal of Chemical Physics (1 paper)Molecular Physics (1 paper)
- Partner nations
- AustriaGermanyUnited States
In The Last Decade
Andreas Singraber
10 papers receiving 831 citations
Andreas Singraber's Hit Papers
Peers
Comparison fields: 5 of 65
- Materials Chemistry 596
- Atomic and Molecular Physics, and Optics 262
- Metals and Alloys 21
- Computational Theory and Mathematics 127
- Structural Biology 9
Countries citing papers authored by Andreas Singraber
This map shows the geographic impact of Andreas Singraber'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 Singraber with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Singraber more than expected).
Fields of papers citing papers by Andreas Singraber
This network shows the impact of papers produced by Andreas Singraber. 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 Singraber. The network helps show where Andreas Singraber may publish in the future.
Co-authors
The 15 scholars most cited alongside Andreas Singraber, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | How van der Waals interactions determine the unique properties of water Hit paper breakdown → | 2016 | 330 |
| 2 | 2019 | 223 | |
| 3 | 2019 | 165 | |
| 4 | 2023 | 41 | |
| 5 | 2013 | 25 | |
| 6 | 2018 | 17 | |
| 7 | 2010 | 17 | |
| 8 | 2016 | 12 | |
| 9 | 2025 | 6 | |
| 10 | 2018 | 3 |
About Andreas Singraber
Andreas Singraber is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics, Molecular Biology, Statistical and Nonlinear Physics and Computational Theory and Mathematics, having authored 10 papers that have together received 839 indexed citations. Recurring topics across this work include Machine Learning in Materials Science (5 papers), Spectroscopy and Quantum Chemical Studies (3 papers), Protein Structure and Dynamics (2 papers), Computational Drug Discovery Methods (2 papers), Quantum, superfluid, helium dynamics (2 papers), Material Dynamics and Properties (2 papers), Advanced Thermodynamics and Statistical Mechanics (1 paper) and Dark Matter and Cosmic Phenomena (1 paper). The work is most often cited by research in Materials Chemistry (596 citations), Atomic and Molecular Physics, and Optics (262 citations), Metals and Alloys (21 citations), Computational Theory and Mathematics (127 citations) and Structural Biology (9 citations). Andreas Singraber has collaborated with scholars based in Austria, Germany and United States. Frequent co-authors include Christoph Dellago, Jörg Behler, Tobias Morawietz, Tobias Morawietz, Swetlana Jungblut, Walter Grimus, L. Lavoura, Jian-Tao Wang, Georg Kresse and Ferenc Karsai. Their work appears in journals such as Journal of Chemical Theory and Computation, Faraday Discussions, Journal of Physics Condensed Matter, The Journal of Chemical Physics and Molecular Physics.
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.