Christian Krämer
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Molecular Biology top 10%
- Protein Structure and Dynamics
- Chemical Synthesis and Analysis
Papers in
-
- Computational Drug Discovery Methods 39
-
- Protein Structure and Dynamics 15
- Metabolomics and Mass Spectrometry Studies 5
- DNA and Nucleic Acid Chemistry 4
- Co-authors
- Peter Gedeck (10 shared papers)Anna Vulpetti (3 shared papers)Tuomo Kalliokoski (3 shared papers)Paulette A. Greenidge (2 shared papers)Klaus R. Liedl (18 shared papers)Romain M. Wolf (1 shared paper)Markus Meuwly (5 shared papers)Julian E. Fuchs (9 shared papers)
- Journals
- Journal of Chemical Information and Modeling (19 papers)Journal of Medicinal Chemistry (4 papers)Journal of Chemical Theory and Computation (4 papers)ChemMedChem (3 papers)PLoS ONE (3 papers)
- Partner nations
- SwitzerlandGermanyAustria
In The Last Decade
Christian Krämer
73 papers receiving 2.3k citations
Peers
Comparison fields: 5 of 145
- Computational Theory and Mathematics 985
- Molecular Biology 1.2k
- Structural Biology 25
- Spectroscopy 249
- Pharmacology 130
Countries citing papers authored by Christian Krämer
This map shows the geographic impact of Christian Krämer'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 Christian Krämer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christian Krämer more than expected).
Fields of papers citing papers by Christian Krämer
This network shows the impact of papers produced by Christian Krämer. 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 Christian Krämer. The network helps show where Christian Krämer may publish in the future.
Co-authors
The 25 scholars most cited alongside Christian Krämer, 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 75 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2012 | 242 | |
| 2 | 2013 | 227 | |
| 3 | 2011 | 189 | |
| 4 | 2012 | 167 | |
| 5 | 2010 | 84 | |
| 6 | 1992 | 77 | |
| 7 | 2018 | 73 | |
| 8 | 2014 | 70 | |
| 9 | 2017 | 67 | |
| 10 | 2012 | 57 | |
| 11 | 2014 | 53 | |
| 12 | 2014 | 51 | |
| 13 | 2013 | 46 | |
| 14 | 2015 | 45 | |
| 15 | 2007 | 42 | |
| 16 | 2007 | 42 | |
| 17 | 2019 | 41 | |
| 18 | 2017 | 38 | |
| 19 | 2015 | 35 | |
| 20 | 2015 | 33 |
About Christian Krämer
Christian Krämer is a scholar working on Computational Theory and Mathematics, Molecular Biology, Materials Chemistry, Spectroscopy and Atomic and Molecular Physics, and Optics, having authored 75 papers that have together received 2.3k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (39 papers), Protein Structure and Dynamics (15 papers), Analytical Chemistry and Chromatography (10 papers), Machine Learning in Materials Science (9 papers), Enzyme Structure and Function (7 papers), Spectroscopy and Quantum Chemical Studies (6 papers), Metabolomics and Mass Spectrometry Studies (5 papers) and DNA and Nucleic Acid Chemistry (4 papers). The work is most often cited by research in Computational Theory and Mathematics (985 citations), Molecular Biology (1.2k citations), Structural Biology (25 citations), Spectroscopy (249 citations) and Pharmacology (130 citations). Christian Krämer has collaborated with scholars based in Switzerland, Germany and Austria. Frequent co-authors include Peter Gedeck, Anna Vulpetti, Tuomo Kalliokoski, Paulette A. Greenidge, Klaus R. Liedl, Romain M. Wolf, Markus Meuwly, Julian E. Fuchs, Tobias Brixner and Jérôme Hert. Their work appears in journals such as Journal of Chemical Information and Modeling, Journal of Medicinal Chemistry, Journal of Chemical Theory and Computation, ChemMedChem and PLoS ONE.
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.