Jonathan Alvarsson
Impact in
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- Computational Drug Discovery Methods
- Spectroscopy top 10%
- Analytical Chemistry and Chromatography
Papers in
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- Computational Drug Discovery Methods 18
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- Metabolomics and Mass Spectrometry Studies 5
- Protein Structure and Dynamics 2
- Co-authors
- Ola Spjuth (24 shared papers)Lars Carlsson (7 shared papers)Arvid Berg (6 shared papers)Egon Willighagen (6 shared papers)Gilleain Torrance (2 shared papers)Christoph Steinbeck (2 shared papers)Stefan Kühn (2 shared papers)Samuel Lampa (6 shared papers)
- Journals
- Journal of Cheminformatics (7 papers)Journal of Chemical Information and Modeling (3 papers)Xenobiotica (2 papers)Journal of Pharmaceutical Sciences (2 papers)BMC Bioinformatics (2 papers)
- Partner nations
- SwedenUnited StatesUnited Kingdom
In The Last Decade
Jonathan Alvarsson
24 papers receiving 847 citations
Jonathan Alvarsson's Hit Papers
Peers
Comparison fields: 5 of 126
- Computational Theory and Mathematics 478
- Spectroscopy 141
- Information Systems and Management 58
- Pharmacology 49
- Molecular Biology 381
Countries citing papers authored by Jonathan Alvarsson
This map shows the geographic impact of Jonathan Alvarsson'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 Jonathan Alvarsson with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jonathan Alvarsson more than expected).
Fields of papers citing papers by Jonathan Alvarsson
This network shows the impact of papers produced by Jonathan Alvarsson. 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 Jonathan Alvarsson. The network helps show where Jonathan Alvarsson may publish in the future.
Co-authors
The 25 scholars most cited alongside Jonathan Alvarsson, 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 25 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching Hit paper breakdown → | 2017 | 375 |
| 2 | 2020 | 66 | |
| 3 | 2009 | 48 | |
| 4 | 2018 | 47 | |
| 5 | 2018 | 42 | |
| 6 | 2016 | 39 | |
| 7 | 2014 | 36 | |
| 8 | 2014 | 32 | |
| 9 | 2015 | 27 | |
| 10 | 2011 | 24 | |
| 11 | 2018 | 24 | |
| 12 | 2019 | 21 | |
| 13 | 2016 | 14 | |
| 14 | 2021 | 12 | |
| 15 | 2014 | 10 | |
| 16 | 2012 | 8 | |
| 17 | 2024 | 8 | |
| 18 | 2012 | 8 | |
| 19 | Introduction to Pharmaceutical Bioinformatics | 2010 | 6 |
| 20 | 2022 | 5 |
About Jonathan Alvarsson
Jonathan Alvarsson is a scholar working on Computational Theory and Mathematics, Molecular Biology, Spectroscopy, Analytical Chemistry and Materials Chemistry, having authored 25 papers that have together received 862 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (18 papers), Analytical Chemistry and Chromatography (7 papers), Metabolomics and Mass Spectrometry Studies (5 papers), Machine Learning in Materials Science (4 papers), Analytical Methods in Pharmaceuticals (3 papers), Spectroscopy and Chemometric Analyses (3 papers), Scientific Computing and Data Management (3 papers) and Protein Structure and Dynamics (2 papers). The work is most often cited by research in Computational Theory and Mathematics (478 citations), Spectroscopy (141 citations), Information Systems and Management (58 citations), Pharmacology (49 citations) and Molecular Biology (381 citations). Jonathan Alvarsson has collaborated with scholars based in Sweden, United States and United Kingdom. Frequent co-authors include Ola Spjuth, Lars Carlsson, Arvid Berg, Egon Willighagen, Gilleain Torrance, Christoph Steinbeck, Stefan Kühn, Samuel Lampa, Ulf Norinder and John W. Mayfield. Their work appears in journals such as Journal of Cheminformatics, Journal of Chemical Information and Modeling, Xenobiotica, Journal of Pharmaceutical Sciences and BMC Bioinformatics.
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.