Agnes Meyder
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- Computational Drug Discovery Methods 8
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- Protein Structure and Dynamics 8
- Biochemical and Molecular Research 2
- Chemical Synthesis and Analysis 1
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- Crystallography and molecular interactions 2
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- Enzyme Structure and Function 8
- Machine Learning in Materials Science 3
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- Quantum Computing Algorithms and Architecture 2
Agnes Meyder
14 papers receiving 735 citations
Peers
Comparison fields: 5 of 104
- Computational Theory and Mathematics 316
- Molecular Biology 432
- Physical and Theoretical Chemistry 43
- Pharmacology 76
- Materials Chemistry 168
Countries citing papers authored by Agnes Meyder
This map shows the geographic impact of Agnes Meyder'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 Agnes Meyder with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Agnes Meyder more than expected).
Fields of papers citing papers by Agnes Meyder
This network shows the impact of papers produced by Agnes Meyder. 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 Agnes Meyder. The network helps show where Agnes Meyder may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Agnes Meyder, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 2023 | 16 | |
| 2 | 2022 | 8 | |
| 3 | 2022 | 9 | |
| 4 | 2020 | 40 | |
| 5 | 2020 | 194 | |
| 6 | 2019 | 54 | |
| 7 | 2018 | 6 | |
| 8 | 2017 | 6 | |
| 9 | 2017 | 182 | |
| 10 | 2017 | 59 | |
| 11 | 2017 | 1 | |
| 12 | 2017 | 74 | |
| 13 | 2017 | 68 | |
| 14 | 2015 | 35 |
About Agnes Meyder
Agnes Meyder is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry and Materials Chemistry, having authored 14 papers that have together received 752 indexed citations. Recurring topics across this work include Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (8 papers), Enzyme Structure and Function (8 papers), Machine Learning in Materials Science (3 papers), Biochemical and Molecular Research (2 papers), Crystallography and molecular interactions (2 papers), Quantum Computing Algorithms and Architecture (2 papers) and Chemical Synthesis and Analysis (1 paper). The work is most often cited by research in Computational Theory and Mathematics (316 citations), Molecular Biology (432 citations) and Physical and Theoretical Chemistry (43 citations). Agnes Meyder has collaborated with scholars based in Germany, Switzerland and United Kingdom. Frequent co-authors include Matthias Rarey, Florian Flachsenberg, Eva Nittinger, Stefan Bietz, Kai Sommer, Katrin Stierand, Konrad Diedrich, Thomas D. Otto, Andrea Volkamer and Gudrun Lange. Their work appears in journals such as Nucleic Acids Research, Bioinformatics and Journal of Medicinal Chemistry.
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.