Benjamin Meyer
Impact in
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- Crystallography and molecular interactions
- Materials Chemistry top 5%
- Machine Learning in Materials Science
- X-ray Diffraction in Crystallography
Papers in
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- Machine Learning in Materials Science 11
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- Crystallography and molecular interactions 9
- Co-authors
- Clémence Corminbœuf (12 shared papers)Alessandro Genoni (9 shared papers)Alberto Fabrizio (8 shared papers)Michele Ceriotti (4 shared papers)Andrea Grisafi (2 shared papers)Boodsarin Sawatlon (3 shared papers)Christian Elsässer (5 shared papers)Stefan Heinen (1 shared paper)
- Journals
- Journal of Chemical Theory and Computation (5 papers)Chemical Science (3 papers)The Journal of Physical Chemistry A (2 papers)The Journal of Physical Chemistry Letters (2 papers)Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (1 paper)
- Partner nations
- SwitzerlandFranceGermany
In The Last Decade
Benjamin Meyer
28 papers receiving 1.2k citations
Peers
Comparison fields: 5 of 67
- Physical and Theoretical Chemistry 299
- Materials Chemistry 829
- Computational Theory and Mathematics 291
- Catalysis 98
- Atomic and Molecular Physics, and Optics 321
Countries citing papers authored by Benjamin Meyer
This map shows the geographic impact of Benjamin Meyer'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 Benjamin Meyer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Benjamin Meyer more than expected).
Fields of papers citing papers by Benjamin Meyer
This network shows the impact of papers produced by Benjamin Meyer. 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 Benjamin Meyer. The network helps show where Benjamin Meyer may publish in the future.
Co-authors
The 25 scholars most cited alongside Benjamin Meyer, 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 28 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2018 | 196 | |
| 2 | 2018 | 176 | |
| 3 | 2019 | 107 | |
| 4 | 2016 | 68 | |
| 5 | 2000 | 61 | |
| 6 | 2020 | 54 | |
| 7 | 2019 | 53 | |
| 8 | 2018 | 52 | |
| 9 | 2016 | 48 | |
| 10 | 2017 | 46 | |
| 11 | 2017 | 46 | |
| 12 | 2020 | 31 | |
| 13 | 2015 | 31 | |
| 14 | 1998 | 31 | |
| 15 | 1998 | 28 | |
| 16 | 2019 | 26 | |
| 17 | 2019 | 21 | |
| 18 | 1999 | 21 | |
| 19 | 2016 | 20 | |
| 20 | 2020 | 17 |
About Benjamin Meyer
Benjamin Meyer is a scholar working on Materials Chemistry, Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics and Inorganic Chemistry, having authored 28 papers that have together received 1.2k indexed citations. Recurring topics across this work include Machine Learning in Materials Science (11 papers), Crystallography and molecular interactions (9 papers), Advanced Chemical Physics Studies (6 papers), Computational Drug Discovery Methods (6 papers), Protein Structure and Dynamics (3 papers), Catalysis and Oxidation Reactions (3 papers), Nitric Oxide and Endothelin Effects (2 papers) and Molecular spectroscopy and chirality (2 papers). The work is most often cited by research in Physical and Theoretical Chemistry (299 citations), Materials Chemistry (829 citations), Computational Theory and Mathematics (291 citations), Catalysis (98 citations) and Atomic and Molecular Physics, and Optics (321 citations). Benjamin Meyer has collaborated with scholars based in Switzerland, France and Germany. Frequent co-authors include Clémence Corminbœuf, Alessandro Genoni, Alberto Fabrizio, Michele Ceriotti, Andrea Grisafi, Boodsarin Sawatlon, Christian Elsässer, Stefan Heinen, Manuel F. Ruiz‐López and O. Anatole von Lilienfeld. Their work appears in journals such as Journal of Chemical Theory and Computation, Chemical Science, The Journal of Physical Chemistry A, The Journal of Physical Chemistry Letters and Acta Crystallographica Section B Structural Science Crystal Engineering and Materials.
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.