Ferran Feixas
- Organic Chemistry top 1%
- Synthesis and Properties of Aromatic Compounds 18
- Fullerene Chemistry and Applications 15
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- Photochemistry and Electron Transfer Studies 5
- Inorganic Chemistry top 5%
- Geometry and Topology top 5%
- Materials Chemistry top 10%
- Enzyme Structure and Function 5
- Carbon Nanotubes in Composites 4
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- Advanced Chemical Physics Studies 15
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- Protein Structure and Dynamics 5
- Enzyme Catalysis and Immobilization 5
- Co-authors
- Miquel SolàEduard MatitoJordi PoaterJ. Andrew McCammonSílvia OsunaJ. Óscar C. Jiménez‐HallaMiquel DuranChangsun Eun
- Journals
- The Journal of Physical Chemistry A (7 papers)Physical Chemistry Chemical Physics (7 papers)Journal of the American Chemical Society (5 papers)
- Partner nations
- SpainUnited StatesPoland
In The Last Decade
Ferran Feixas
54 papers receiving 2.6k citations
Hit Papers
Peers
Comparison fields: 5 of 96
- Organic Chemistry 1.6k
- Physical and Theoretical Chemistry 445
- Inorganic Chemistry 316
- Geometry and Topology 141
- Materials Chemistry 720
Countries citing papers authored by Ferran Feixas
This map shows the geographic impact of Ferran Feixas'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 Ferran Feixas with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ferran Feixas more than expected).
Fields of papers citing papers by Ferran Feixas
This network shows the impact of papers produced by Ferran Feixas. 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 Ferran Feixas. The network helps show where Ferran Feixas may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Ferran Feixas, 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 | 0 | |
| 3 | 2025 | 2 | |
| 4 | 2024 | 11 | |
| 5 | 2022 | 3 | |
| 6 | 2021 | 19 | |
| 7 | 2020 | 29 | |
| 8 | 2020 | 19 | |
| 9 | 2020 | 11 | |
| 10 | 2019 | 146 | |
| 11 | 2014 | 21 | |
| 12 | 2014 | 28 | |
| 13 | 2011 | 13 | |
| 14 | 2011 | 17 | |
| 15 | 2011 | 110 | |
| 16 | 2011 | 57 | |
| 17 | 2011 | 30 | |
| 18 | 2010 | 106 | |
| 19 | Is the Aromaticity of the Benzene Ring in the (eta6-C6H6)Cr(CO)3 Complex Larger than that of the Isolated Benzene Molecule? | 2007 | 29 |
| 20 | 2007 | 43 |
About Ferran Feixas
Ferran Feixas is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry, Biochemistry, Atomic and Molecular Physics, and Optics and Geometry and Topology, having authored 59 papers that have together received 2.6k indexed citations. Recurring topics across this work include Synthesis and Properties of Aromatic Compounds (18 papers), Fullerene Chemistry and Applications (15 papers), Advanced Chemical Physics Studies (15 papers), Protein Structure and Dynamics (5 papers), Enzyme Catalysis and Immobilization (5 papers), Enzyme Structure and Function (5 papers), Photochemistry and Electron Transfer Studies (5 papers) and Carbon Nanotubes in Composites (4 papers). The work is most often cited by research in Organic Chemistry (1.6k citations), Physical and Theoretical Chemistry (445 citations), Inorganic Chemistry (316 citations), Geometry and Topology (141 citations) and Materials Chemistry (720 citations). Ferran Feixas has collaborated with scholars based in Spain, United States and Poland. Frequent co-authors include Miquel Solà, Eduard Matito, Jordi Poater, J. Andrew McCammon, Sílvia Osuna, J. Óscar C. Jiménez‐Halla, Miquel Duran, Changsun Eun, Yinglong Miao and William Sinko. Their work appears in journals such as The Journal of Physical Chemistry A, Physical Chemistry Chemical Physics, Journal of the American Chemical Society, Journal of Computational Chemistry and Journal of Chemical Theory and Computation.
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.