Marius Kühnemund
- Materials Chemistry
- Computational Theory and Mathematics top 5%
- Biomedical Engineering
- Molecular Biology
- Organic Chemistry
- Co-authors
- Frank GloriusFrederik SandfortFelix Strieth‐KalthoffChristian BeecksHerbert KuchenFelix SchäferFelix KatzenburgPhilipp M. Pflüger
- Topics
- Computational Drug Discovery Methods (4 papers)Machine Learning in Materials Science (4 papers)Metabolomics and Mass Spectrometry Studies (2 papers)
- Journals
- Angewandte Chemie International EditionChemAngewandte Chemie
- Partner nations
- Germany
In The Last Decade
Marius Kühnemund
4 papers receiving 338 citations
Peers
Comparison fields: 5 of 49
- Materials Chemistry 238
- Computational Theory and Mathematics 173
- Biomedical Engineering 78
- Molecular Biology 72
- Organic Chemistry 60
Countries citing papers authored by Marius Kühnemund
This map shows the geographic impact of Marius Kühnemund'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 Marius Kühnemund with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Marius Kühnemund more than expected).
Fields of papers citing papers by Marius Kühnemund
This network shows the impact of papers produced by Marius Kühnemund. 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 Marius Kühnemund. The network helps show where Marius Kühnemund may publish in the future.
Co-authorship network of co-authors of Marius Kühnemund
This figure shows the co-authorship network connecting the top 25 collaborators of Marius Kühnemund. A scholar is included among the top collaborators of Marius Kühnemund 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 Marius Kühnemund. Marius Kühnemund is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 3 | |
| 2 | 3 | |
| 3 | 139 | |
| 4 | 194 |
About Marius Kühnemund
Marius Kühnemund is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry and Materials Chemistry, having authored 4 papers that have together received 339 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (4 papers), Machine Learning in Materials Science (4 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). The work is most often cited by research in Computational Theory and Mathematics (173 citations), Materials Chemistry (238 citations) and Inorganic Chemistry (45 citations). Marius Kühnemund has collaborated with scholars based in Germany. Frequent co-authors include Frank Glorius, Frederik Sandfort, Felix Strieth‐Kalthoff, Christian Beecks, Herbert Kuchen, Felix Schäfer, Felix Katzenburg and Philipp M. Pflüger. Their work appears in journals such as Angewandte Chemie International Edition, Chem and Angewandte Chemie.
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.