Pär Söderhjelm
Impact in
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- Photochemistry and Electron Transfer Studies
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- Computational Drug Discovery Methods
Papers in
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- Protein Structure and Dynamics 22
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- Spectroscopy and Quantum Chemical Studies 18
- Advanced Chemical Physics Studies 13
- Co-authors
- Ulf Ryde (28 shared papers)Lihong Hu (3 shared papers)Jacob Kongsted (7 shared papers)Samuel Genheden (7 shared papers)Ingemar Nilsson (1 shared paper)Bertil Halle (3 shared papers)Jimmy Heimdal (3 shared papers)Gunnar Karlström (3 shared papers)
- Journals
- Journal of Chemical Theory and Computation (9 papers)The Journal of Chemical Physics (6 papers)Journal of Computer-Aided Molecular Design (6 papers)Journal of Computational Chemistry (5 papers)The Journal of Physical Chemistry B (2 papers)
- Partner nations
- SwedenSwitzerlandDenmark
In The Last Decade
Pär Söderhjelm
45 papers receiving 2.2k citations
Peers
Comparison fields: 5 of 112
- Physical and Theoretical Chemistry 296
- Computational Theory and Mathematics 474
- Atomic and Molecular Physics, and Optics 707
- Molecular Biology 1.3k
- Spectroscopy 232
Countries citing papers authored by Pär Söderhjelm
This map shows the geographic impact of Pär Söderhjelm'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 Pär Söderhjelm with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Pär Söderhjelm more than expected).
Fields of papers citing papers by Pär Söderhjelm
This network shows the impact of papers produced by Pär Söderhjelm. 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 Pär Söderhjelm. The network helps show where Pär Söderhjelm may publish in the future.
Co-authors
The 25 scholars most cited alongside Pär Söderhjelm, 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 45 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2016 | 247 | |
| 2 | 2006 | 235 | |
| 3 | 2011 | 195 | |
| 4 | 2013 | 119 | |
| 5 | 2008 | 100 | |
| 6 | 2012 | 91 | |
| 7 | 2013 | 82 | |
| 8 | 2008 | 80 | |
| 9 | 2010 | 79 | |
| 10 | 2014 | 70 | |
| 11 | 2009 | 69 | |
| 12 | 2009 | 69 | |
| 13 | 2011 | 52 | |
| 14 | 2009 | 51 | |
| 15 | 2008 | 48 | |
| 16 | 2018 | 48 | |
| 17 | 2018 | 47 | |
| 18 | 2006 | 47 | |
| 19 | 2012 | 44 | |
| 20 | 2016 | 43 |
About Pär Söderhjelm
Pär Söderhjelm is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Computational Theory and Mathematics and Spectroscopy, having authored 45 papers that have together received 2.3k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (22 papers), Spectroscopy and Quantum Chemical Studies (18 papers), Advanced Chemical Physics Studies (13 papers), Computational Drug Discovery Methods (7 papers), Crystallography and molecular interactions (6 papers), Metalloenzymes and iron-sulfur proteins (5 papers), Mass Spectrometry Techniques and Applications (4 papers) and Molecular Junctions and Nanostructures (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (296 citations), Computational Theory and Mathematics (474 citations), Atomic and Molecular Physics, and Optics (707 citations), Molecular Biology (1.3k citations) and Spectroscopy (232 citations). Pär Söderhjelm has collaborated with scholars based in Sweden, Switzerland and Denmark. Frequent co-authors include Ulf Ryde, Lihong Hu, Jacob Kongsted, Samuel Genheden, Ingemar Nilsson, Bertil Halle, Jimmy Heimdal, Gunnar Karlström, Markus Kaukonen and Soumendranath Bhakat. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Journal of Computer-Aided Molecular Design, Journal of Computational Chemistry and The Journal of Physical Chemistry B.
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.