Andreas Hansen
Impact in
- Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions
- Photochemistry and Electron Transfer Studies
- Inorganic Chemistry top 0.2%
Papers in
-
- Advanced Chemical Physics Studies 53
- Spectroscopy and Quantum Chemical Studies 14
-
- Machine Learning in Materials Science 21
- Co-authors
- Stefan Grimme (83 shared papers)Frank Neese (12 shared papers)Christoph Bannwarth (10 shared papers)Frank Wennmohs (3 shared papers)Jan Gerit Brandenburg (4 shared papers)Ute Becker (1 shared paper)Sebastian Ehlert (6 shared papers)Christoph Riplinger (2 shared papers)
- Journals
- The Journal of Chemical Physics (18 papers)Physical Chemistry Chemical Physics (10 papers)Journal of Chemical Theory and Computation (10 papers)The Journal of Physical Chemistry A (7 papers)Journal of the American Chemical Society (6 papers)
- Partner nations
- GermanyUnited StatesPoland
In The Last Decade
Andreas Hansen
112 papers receiving 16.8k citations
Andreas Hansen's Hit Papers
Peers
Comparison fields: 5 of 161
- Physical and Theoretical Chemistry 2.6k
- Inorganic Chemistry 3.2k
- Organic Chemistry 5.2k
- Atomic and Molecular Physics, and Optics 5.3k
- Catalysis 1.2k
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-authors
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
Showing the 20 most-cited of 119 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange Hit paper breakdown → | 2008 | 2436 |
| 2 | Natural triple excitations in local coupled cluster calculations with pair natural orbitals Hit paper breakdown → | 2013 | 1489 |
| 3 | A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions Hit paper breakdown → | 2017 | 1460 |
| 4 | A generally applicable atomic-charge dependent London dispersion correction Hit paper breakdown → | 2019 | 1273 |
| 5 | Dispersion-Corrected Mean-Field Electronic Structure Methods Hit paper breakdown → | 2016 | 1269 |
| 6 | Extended Hit paper breakdown → | 2020 | 1101 |
| 7 | Consistent structures and interactions by density functional theory with small atomic orbital basis sets Hit paper breakdown → | 2015 | 744 |
| 8 | r2SCAN-3c: A “Swiss army knife” composite electronic-structure method Hit paper breakdown → | 2021 | 711 |
| 9 | B97-3c: A revised low-cost variant of the B97-D density functional method Hit paper breakdown → | 2018 | 585 |
| 10 | Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry** Hit paper breakdown → | 2022 | 563 |
| 11 | Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis Hit paper breakdown → | 2009 | 536 |
| 12 | Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method Hit paper breakdown → | 2009 | 533 |
| 13 | 2015 | 239 | |
| 14 | 2018 | 228 | |
| 15 | Efficient Quantum Chemical Calculation of Structure Ensembles and Free Energies for Nonrigid Molecules Hit paper breakdown → | 2021 | 208 |
| 16 | 2011 | 176 | |
| 17 | 2009 | 175 | |
| 18 | 2017 | 173 | |
| 19 | 2010 | 145 | |
| 20 | 2018 | 133 |
About Andreas Hansen
Andreas Hansen is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Organic Chemistry, Physical and Theoretical Chemistry and Inorganic Chemistry, having authored 119 papers that have together received 16.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (53 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 (10 papers), Free Radicals and Antioxidants (9 papers), Real-time simulation and control systems (7 papers) and Magnetism in coordination complexes (6 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.6k citations), Inorganic Chemistry (3.2k citations), Organic Chemistry (5.2k citations), Atomic and Molecular Physics, and Optics (5.3k citations) and Catalysis (1.2k 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, Physical Chemistry Chemical Physics, Journal of Chemical Theory and Computation, The Journal of Physical Chemistry A and Journal of the American Chemical Society.
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.