Pär Söderhjelm
-
- Crystallography and molecular interactions 6
-
- Computational Drug Discovery Methods 7
-
- Spectroscopy and Quantum Chemical Studies 18
- Advanced Chemical Physics Studies 13
- Molecular Biology top 5%
- Protein Structure and Dynamics 22
- Spectroscopy top 5%
-
- Metalloenzymes and iron-sulfur proteins 5
- Electrocatalysts for Energy Conversion 4
-
- Molecular Junctions and Nanostructures 4
- Co-authors
- Ulf RydeLihong HuJacob KongstedSamuel GenhedenIngemar NilssonBertil HalleJimmy HeimdalGunnar Karlström
- Cited by
- Physical and Theoretical ChemistryComputational Theory and MathematicsAtomic and Molecular Physics, and Optics
- Journals
- Journal of Chemical Theory and Computation (9 papers)The Journal of Chemical Physics (6 papers)Journal of Computer-Aided Molecular Design (6 papers)
- Partner nations
- SwedenDenmarkSwitzerland
In The Last Decade
Pär Söderhjelm
45 papers receiving 2.1k citations
Peers
Comparison fields: 5 of 114
- Physical and Theoretical Chemistry 280
- Computational Theory and Mathematics 464
- Atomic and Molecular Physics, and Optics 684
- Molecular Biology 1.3k
- Spectroscopy 229
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-authorship network
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
| # | Work | ||
|---|---|---|---|
| 1 | 2024 | 8 | |
| 2 | 2023 | 2 | |
| 3 | 2023 | 2 | |
| 4 | 2017 | 7 | |
| 5 | 2016 | 13 | |
| 6 | 2014 | 18 | |
| 7 | 2014 | 17 | |
| 8 | 2014 | 69 | |
| 9 | 2014 | 15 | |
| 10 | 2013 | 113 | |
| 11 | 2012 | 6 | |
| 12 | 2010 | 18 | |
| 13 | 2010 | 27 | |
| 14 | 2009 | 63 | |
| 15 | 2009 | 49 | |
| 16 | 2008 | 22 | |
| 17 | 2008 | 48 | |
| 18 | 2008 | 3 | |
| 19 | 2008 | 96 | |
| 20 | 2007 | 28 |
About Pär Söderhjelm
Pär Söderhjelm is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics, Spectroscopy and Molecular Biology, having authored 45 papers that have together received 2.2k 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), Molecular Junctions and Nanostructures (4 papers) and Electrocatalysts for Energy Conversion (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (280 citations), Computational Theory and Mathematics (464 citations), Atomic and Molecular Physics, and Optics (684 citations), Molecular Biology (1.3k citations) and Spectroscopy (229 citations). Pär Söderhjelm has collaborated with scholars based in Sweden, Denmark and Switzerland. Frequent co-authors include Ulf Ryde, Lihong Hu, Jacob Kongsted, Samuel Genheden, Ingemar Nilsson, Bertil Halle, Jimmy Heimdal, Gunnar Karlström, Markus Kaukonen and Paulius Mikulskis. 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.