Jarmo Huuskonen
- Computational Theory and Mathematics top 0.5%
- Spectroscopy top 2%
- Materials Chemistry
- Organic Chemistry top 10%
- Molecular Biology
- Co-authors
- David J. LivingstoneMarja SaloIgor V. TetkoJyrki TaskinenJukka RantanenAlessandro E. P. VillaDavid T. ManallackMartyn G. Ford
- Topics
- Computational Drug Discovery Methods (12 papers)Electrochemical Analysis and Applications (10 papers)Analytical Chemistry and Chromatography (7 papers)
- Partner nations
- FinlandUnited KingdomAustralia
In The Last Decade
Jarmo Huuskonen
18 papers receiving 865 citations
Peers
Comparison fields: 5 of 93
- Computational Theory and Mathematics 642
- Spectroscopy 369
- Materials Chemistry 308
- Organic Chemistry 192
- Molecular Biology 162
Countries citing papers authored by Jarmo Huuskonen
This map shows the geographic impact of Jarmo Huuskonen'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 Jarmo Huuskonen with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jarmo Huuskonen more than expected).
Fields of papers citing papers by Jarmo Huuskonen
This network shows the impact of papers produced by Jarmo Huuskonen. 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 Jarmo Huuskonen. The network helps show where Jarmo Huuskonen may publish in the future.
Co-authorship network of co-authors of Jarmo Huuskonen
This figure shows the co-authorship network connecting the top 25 collaborators of Jarmo Huuskonen. A scholar is included among the top collaborators of Jarmo Huuskonen based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Jarmo Huuskonen. Jarmo Huuskonen is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 11 | |
| 2 | 47 | |
| 3 | 12 | |
| 4 | 2 | |
| 5 | 30 | |
| 6 | 38 | |
| 7 | 45 | |
| 8 | 50 | |
| 9 | 3 | |
| 10 | 22 | |
| 11 | 46 | |
| 12 | 8 | |
| 13 | 50 | |
| 14 | 216 | |
| 15 | 83 | |
| 16 | 52 | |
| 17 | 129 | |
| 18 | 71 |
About Jarmo Huuskonen
Jarmo Huuskonen is a scholar working on Electrochemistry, Computational Theory and Mathematics and Spectroscopy, having authored 18 papers that have together received 915 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (12 papers), Electrochemical Analysis and Applications (10 papers) and Analytical Chemistry and Chromatography (7 papers). The work is most often cited by research in Computational Theory and Mathematics (642 citations), Spectroscopy (369 citations) and Filtration and Separation (31 citations). Jarmo Huuskonen has collaborated with scholars based in Finland, United Kingdom and Australia. Frequent co-authors include David J. Livingstone, Marja Salo, Igor V. Tetko, Jyrki Taskinen, Jukka Rantanen, Alessandro E. P. Villa, David T. Manallack, Martyn G. Ford, David W. Salt and K. Rahkamaa-Tolonen. Their work appears in journals such as Chemosphere, Journal of Pharmaceutical Sciences and European Journal of Medicinal Chemistry.
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.