Andreas Hansen
- Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions 18
- Inorganic Chemistry top 0.2%
- Organic Chemistry top 0.2%
- Free Radicals and Antioxidants 8
- Organoboron and organosilicon chemistry 6
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- Advanced Chemical Physics Studies 52
- Spectroscopy and Quantum Chemical Studies 14
- Catalysis top 1%
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- Machine Learning in Materials Science 21
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- Molecular Junctions and Nanostructures 9
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- Real-time simulation and control systems 7
- Co-authors
- Stefan GrimmeFrank NeeseChristoph BannwarthFrank WennmohsJan Gerit BrandenburgUte BeckerSebastian EhlertChristoph Riplinger
- Journals
- The Journal of Chemical Physics (18 papers)Journal of Chemical Theory and Computation (10 papers)Physical Chemistry Chemical Physics (10 papers)
- Partner nations
- GermanyUnited StatesPoland
In The Last Decade
Andreas Hansen
110 papers receiving 15.7k citations
Hit Papers
Peers
Comparison fields: 5 of 162
- Physical and Theoretical Chemistry 2.5k
- Inorganic Chemistry 3.1k
- Organic Chemistry 5.0k
- Atomic and Molecular Physics, and Optics 5.1k
- Catalysis 1.1k
Countries citing papers authored by Andreas Hansen
This map shows the geographic impact of Andreas Hansen'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 Hansen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Hansen more than expected).
Fields of papers citing papers by Andreas Hansen
This network shows the impact of papers produced by Andreas Hansen. 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 Hansen. The network helps show where Andreas Hansen may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Andreas Hansen, 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 | 2025 | 1 | |
| 2 | 2025 | 1 | |
| 3 | 2025 | 1 | |
| 4 | 2025 | 0 | |
| 5 | 2025 | 0 | |
| 6 | 2024 | 24 | |
| 7 | 2023 | 13 | |
| 8 | 2023 | 23 | |
| 9 | 2023 | 2 | |
| 10 | 2023 | 3 | |
| 11 | Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**breakdown → | 2022 | 499 |
| 12 | 2022 | 6 | |
| 13 | 2022 | 106 | |
| 14 | 2022 | 39 | |
| 15 | Extended | 2020 | 1010 |
| 16 | 2020 | 26 | |
| 17 | A generally applicable atomic-charge dependent London dispersion correctionbreakdown → | 2019 | 1173 |
| 18 | 2018 | 123 | |
| 19 | B97-3c: A revised low-cost variant of the B97-D density functional methodbreakdown → | 2018 | 553 |
| 20 | 2017 | 167 |
About Andreas Hansen
Andreas Hansen is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry, having authored 115 papers that have together received 15.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (52 papers), Machine Learning in Materials Science (21 papers), Crystallography and molecular interactions (18 papers), Spectroscopy and Quantum Chemical Studies (14 papers), Molecular Junctions and Nanostructures (9 papers), Free Radicals and Antioxidants (8 papers), Real-time simulation and control systems (7 papers) and Organoboron and organosilicon chemistry (6 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.5k citations), Inorganic Chemistry (3.1k citations) and Organic Chemistry (5.0k citations). Andreas Hansen has collaborated with scholars based in Germany, United States and Poland. Frequent co-authors include Stefan Grimme, Frank Neese, Christoph Bannwarth, Frank Wennmohs, Jan Gerit Brandenburg, Ute Becker, Sebastian Ehlert, Christoph Riplinger, Sebastian Spicher and Eike Caldeweyher. Their work appears in journals such as The Journal of Chemical Physics, Journal of Chemical Theory and Computation, Physical Chemistry Chemical Physics, The Journal of Physical Chemistry A and Angewandte Chemie International Edition.
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.