Johan Åqvist
- Molecular Biology
- Computational Theory and Mathematics top 5%
- Organic Chemistry
- Materials Chemistry
- Atomic and Molecular Physics, and Optics
- Co-authors
- Bjørn Olav BrandsdalMartin AlmlöfVictor B. LuzhkovKarin KolmodinJan FloriánArieh WarshelIsabella FeierbergArne O. Smalås
- Topics
- Protein Structure and Dynamics (3 papers)Computational Drug Discovery Methods (3 papers)Enzyme Structure and Function (3 papers)
- Partner nations
- SwedenSpainUnited States
In The Last Decade
Johan Åqvist
9 papers receiving 506 citations
Peers
Comparison fields: 5 of 66
- Molecular Biology 390
- Computational Theory and Mathematics 126
- Organic Chemistry 112
- Materials Chemistry 79
- Atomic and Molecular Physics, and Optics 42
Countries citing papers authored by Johan Åqvist
This map shows the geographic impact of Johan Åqvist'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 Johan Åqvist with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Johan Åqvist more than expected).
Fields of papers citing papers by Johan Åqvist
This network shows the impact of papers produced by Johan Åqvist. 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 Johan Åqvist. The network helps show where Johan Åqvist may publish in the future.
Co-authorship network of co-authors of Johan Åqvist
This figure shows the co-authorship network connecting the top 25 collaborators of Johan Åqvist. A scholar is included among the top collaborators of Johan Åqvist 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 Johan Åqvist. Johan Åqvist is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 13 | |
| 2 | 31 | |
| 3 | 54 | |
| 4 | 120 | |
| 5 | 41 | |
| 6 | 35 | |
| 7 | 69 | |
| 8 | 131 | |
| 9 | 24 |
About Johan Åqvist
Johan Åqvist is a scholar working on Toxicology, Computational Theory and Mathematics and Clinical Biochemistry, having authored 9 papers that have together received 518 indexed citations. Recurring topics across this work include Protein Structure and Dynamics (3 papers), Computational Drug Discovery Methods (3 papers) and Enzyme Structure and Function (3 papers). The work is most often cited by research in Computational Theory and Mathematics (126 citations), Molecular Biology (390 citations) and Organic Chemistry (112 citations). Johan Åqvist has collaborated with scholars based in Sweden, Spain and United States. Frequent co-authors include Bjørn Olav Brandsdal, Martin Almlöf, Victor B. Luzhkov, Karin Kolmodin, Jan Florián, Arieh Warshel, Isabella Feierberg, Arne O. Smalås, Alexander D. Cameron and Peder Svensson. Their work appears in journals such as FEBS Letters, Biophysical Journal and British Journal of Pharmacology.
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.