Knut Baumann
Impact in
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
- Biophysics top 0.5%
- Spectroscopy Techniques in Biomedical and Chemical Research
Papers in
-
- Computational Drug Discovery Methods 39
-
- Spectroscopy and Chemometric Analyses 16
- Analytical Methods in Pharmaceuticals 3
- Co-authors
- Sebastian G. Rohrer (5 shared papers)Nikolaus Stiefl (12 shared papers)Miriam Mathea (2 shared papers)Ulrike Holzgrabe (14 shared papers)Jürgen Popp (6 shared papers)Tanja Schirmeister (6 shared papers)Modest von Korff (3 shared papers)Michael Schmitt (5 shared papers)
- Journals
- Journal of Cheminformatics (10 papers)Journal of Medicinal Chemistry (7 papers)Journal of Chemical Information and Modeling (6 papers)Journal of Chemometrics (5 papers)Journal of Computer-Aided Molecular Design (3 papers)
- Partner nations
- GermanySwitzerlandIran
In The Last Decade
Knut Baumann
84 papers receiving 3.5k citations
Knut Baumann's Hit Papers
Peers
Comparison fields: 5 of 143
- Computational Theory and Mathematics 1.3k
- Biophysics 342
- Analytical Chemistry 314
- Pharmaceutical Science 139
- Organic Chemistry 436
Countries citing papers authored by Knut Baumann
This map shows the geographic impact of Knut Baumann'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 Knut Baumann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Knut Baumann more than expected).
Fields of papers citing papers by Knut Baumann
This network shows the impact of papers produced by Knut Baumann. 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 Knut Baumann. The network helps show where Knut Baumann may publish in the future.
Co-authors
The 25 scholars most cited alongside Knut Baumann, 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 88 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data Hit paper breakdown → | 2009 | 315 |
| 2 | 2003 | 219 | |
| 3 | 2006 | 181 | |
| 4 | 2005 | 139 | |
| 5 | 2017 | 137 | |
| 6 | 2016 | 134 | |
| 7 | 2014 | 130 | |
| 8 | 2012 | 124 | |
| 9 | 2015 | 96 | |
| 10 | 2018 | 91 | |
| 11 | 2001 | 89 | |
| 12 | 2002 | 80 | |
| 13 | 2006 | 78 | |
| 14 | 2006 | 76 | |
| 15 | 2009 | 76 | |
| 16 | 2017 | 72 | |
| 17 | 2000 | 69 | |
| 18 | 2004 | 63 | |
| 19 | 2006 | 63 | |
| 20 | 2010 | 62 |
About Knut Baumann
Knut Baumann is a scholar working on Computational Theory and Mathematics, Analytical Chemistry, Biophysics, Organic Chemistry and Cancer Research, having authored 88 papers that have together received 3.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (39 papers), Spectroscopy and Chemometric Analyses (16 papers), Spectroscopy Techniques in Biomedical and Chemical Research (9 papers), Protease and Inhibitor Mechanisms (5 papers), Supramolecular Chemistry and Complexes (4 papers), Metal complexes synthesis and properties (3 papers), Analytical Methods in Pharmaceuticals (3 papers) and Synthesis and biological activity (3 papers). The work is most often cited by research in Computational Theory and Mathematics (1.3k citations), Biophysics (342 citations), Analytical Chemistry (314 citations), Pharmaceutical Science (139 citations) and Organic Chemistry (436 citations). Knut Baumann has collaborated with scholars based in Germany, Switzerland and Iran. Frequent co-authors include Sebastian G. Rohrer, Nikolaus Stiefl, Miriam Mathea, Ulrike Holzgrabe, Jürgen Popp, Tanja Schirmeister, Modest von Korff, Michael Schmitt, Ute Neugebauer and Ian A. Watson. Their work appears in journals such as Journal of Cheminformatics, Journal of Medicinal Chemistry, Journal of Chemical Information and Modeling, Journal of Chemometrics and Journal of Computer-Aided Molecular Design.
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.