Stefan Senger
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Physiology top 5%
Papers in
-
- Computational Drug Discovery Methods 10
-
- Cyclopropane Reaction Mechanisms 4
- Co-authors
- Judith M. LaLonde (1 shared paper)Millard H. Lambert (1 shared paper)Gregory L. Warren (1 shared paper)Martha S. Head (1 shared paper)Neysa Nevins (1 shared paper)Simon F. Semus (1 shared paper)Catherine E. Peishoff (1 shared paper)Brian Clarke (1 shared paper)
- Journals
- Bioorganic & Medicinal Chemistry Letters (5 papers)Journal of Chemical Information and Modeling (2 papers)Journal of the American Chemical Society (2 papers)Journal of Cheminformatics (2 papers)The Journal of Physical Chemistry A (1 paper)
- Partner nations
- United KingdomGermanyUnited States
In The Last Decade
Stefan Senger
27 papers receiving 1.8k citations
Stefan Senger's Hit Papers
Peers
Comparison fields: 5 of 131
- Computational Theory and Mathematics 950
- Physiology 86
- Molecular Biology 1.0k
- Catalysis 104
- Organic Chemistry 367
Countries citing papers authored by Stefan Senger
This map shows the geographic impact of Stefan Senger'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 Stefan Senger with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Stefan Senger more than expected).
Fields of papers citing papers by Stefan Senger
This network shows the impact of papers produced by Stefan Senger. 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 Stefan Senger. The network helps show where Stefan Senger may publish in the future.
Co-authors
The 25 scholars most cited alongside Stefan Senger, 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 28 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | A Critical Assessment of Docking Programs and Scoring Functions Hit paper breakdown → | 2005 | 1364 |
| 2 | 2000 | 108 | |
| 3 | 2008 | 48 | |
| 4 | 2019 | 39 | |
| 5 | 2000 | 39 | |
| 6 | 2013 | 30 | |
| 7 | 2007 | 29 | |
| 8 | 2006 | 24 | |
| 9 | 2010 | 23 | |
| 10 | 2014 | 23 | |
| 11 | 2010 | 21 | |
| 12 | 1994 | 21 | |
| 13 | 2009 | 21 | |
| 14 | 2007 | 16 | |
| 15 | 1997 | 14 | |
| 16 | 2000 | 13 | |
| 17 | 2015 | 13 | |
| 18 | 1997 | 11 | |
| 19 | 1994 | 8 | |
| 20 | 2017 | 8 |
About Stefan Senger
Stefan Senger is a scholar working on Computational Theory and Mathematics, Organic Chemistry, Molecular Biology, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry, having authored 28 papers that have together received 1.9k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (10 papers), Cyclopropane Reaction Mechanisms (4 papers), Advanced Chemical Physics Studies (4 papers), Adenosine and Purinergic Signaling (3 papers), Protein Structure and Dynamics (3 papers), Bioinformatics and Genomic Networks (3 papers), Biomedical Text Mining and Ontologies (3 papers) and Asymmetric Hydrogenation and Catalysis (2 papers). The work is most often cited by research in Computational Theory and Mathematics (950 citations), Physiology (86 citations), Molecular Biology (1.0k citations), Catalysis (104 citations) and Organic Chemistry (367 citations). Stefan Senger has collaborated with scholars based in United Kingdom, Germany and United States. Frequent co-authors include Judith M. LaLonde, Millard H. Lambert, Gregory L. Warren, Martha S. Head, Neysa Nevins, Simon F. Semus, Catherine E. Peishoff, Brian Clarke, Ian D. Wall and James M. Woolven. Their work appears in journals such as Bioorganic & Medicinal Chemistry Letters, Journal of Chemical Information and Modeling, Journal of the American Chemical Society, Journal of Cheminformatics and The Journal of Physical Chemistry A.
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.