Jennifer Hemmerich
- Molecular Biology
- Computational Theory and Mathematics top 5%
- Materials Chemistry
- Oncology
- Pharmacology
- Co-authors
- Gerhard F. EckerE. AsilarVitaly SedlyarovÁlvaro Inglés‐PrietoAnna KorenGiulio Superti‐FurgaKristaps KlavinsCharles-Hugues Lardeau
- Topics
- Computational Drug Discovery Methods (8 papers)Pharmacogenetics and Drug Metabolism (3 papers)Metabolomics and Mass Spectrometry Studies (2 papers)
- Journals
- Nature Chemical BiologyCurrent Medicinal ChemistryJournal of Chemical Information and Modeling
- Partner nations
- AustriaGermanyUnited Kingdom
In The Last Decade
Jennifer Hemmerich
8 papers receiving 289 citations
Peers
Comparison fields: 5 of 88
- Molecular Biology 135
- Computational Theory and Mathematics 125
- Materials Chemistry 41
- Oncology 40
- Pharmacology 27
Countries citing papers authored by Jennifer Hemmerich
This map shows the geographic impact of Jennifer Hemmerich'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 Jennifer Hemmerich with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jennifer Hemmerich more than expected).
Fields of papers citing papers by Jennifer Hemmerich
This network shows the impact of papers produced by Jennifer Hemmerich. 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 Jennifer Hemmerich. The network helps show where Jennifer Hemmerich may publish in the future.
Co-authorship network of co-authors of Jennifer Hemmerich
This figure shows the co-authorship network connecting the top 25 collaborators of Jennifer Hemmerich. A scholar is included among the top collaborators of Jennifer Hemmerich 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 Jennifer Hemmerich. Jennifer Hemmerich is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 10 | |
| 2 | 2 | |
| 3 | 29 | |
| 4 | 16 | |
| 5 | 95 | |
| 6 | 103 | |
| 7 | Deep learning for toxicity prediction | 0 |
| 8 | 36 | |
| 9 | 3 |
About Jennifer Hemmerich
Jennifer Hemmerich is a scholar working on Computational Theory and Mathematics, Biophysics and Pharmacology, having authored 9 papers that have together received 294 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (8 papers), Pharmacogenetics and Drug Metabolism (3 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). The work is most often cited by research in Computational Theory and Mathematics (125 citations), Pharmacology (27 citations) and Biophysics (16 citations). Jennifer Hemmerich has collaborated with scholars based in Austria, Germany and United Kingdom. Frequent co-authors include Gerhard F. Ecker, E. Asilar, Vitaly Sedlyarov, Álvaro Inglés‐Prieto, Anna Koren, Giulio Superti‐Furga, Kristaps Klavins, Charles-Hugues Lardeau, Bettina Gürtl and Stefan Kubicek. Their work appears in journals such as Nature Chemical Biology, Current Medicinal Chemistry and Journal of Chemical Information and Modeling.
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.