Hannah M. Baumann
- Molecular Biology
- Computational Theory and Mathematics top 10%
- Materials Chemistry
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Co-authors
- David L. MobleyVytautas GapsysBert L. de GrootGary TresadernYuriy KhalakMatteo AldeghiLaura Pérez‐BenitoChristopher L. McClendon
- Topics
- Protein Structure and Dynamics (7 papers)Computational Drug Discovery Methods (6 papers)Enzyme Structure and Function (2 papers)
- Partner nations
- United StatesGermanyBelgium
In The Last Decade
Hannah M. Baumann
7 papers receiving 137 citations
Peers
Comparison fields: 5 of 54
- Molecular Biology 96
- Computational Theory and Mathematics 70
- Materials Chemistry 35
- Atomic and Molecular Physics, and Optics 21
- Spectroscopy 13
Countries citing papers authored by Hannah M. Baumann
This map shows the geographic impact of Hannah M. 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 Hannah M. Baumann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hannah M. Baumann more than expected).
Fields of papers citing papers by Hannah M. Baumann
This network shows the impact of papers produced by Hannah M. 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 Hannah M. Baumann. The network helps show where Hannah M. Baumann may publish in the future.
Co-authorship network of co-authors of Hannah M. Baumann
This figure shows the co-authorship network connecting the top 25 collaborators of Hannah M. Baumann. A scholar is included among the top collaborators of Hannah M. Baumann 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 Hannah M. Baumann. Hannah M. Baumann is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 2 | |
| 2 | 0 | |
| 3 | 3 | |
| 4 | 4 | |
| 5 | 23 | |
| 6 | 4 | |
| 7 | 40 | |
| 8 | 62 |
About Hannah M. Baumann
Hannah M. Baumann is a scholar working on Computational Theory and Mathematics, Statistical and Nonlinear Physics and Molecular Biology, having authored 8 papers that have together received 138 indexed citations. Recurring topics across this work include Protein Structure and Dynamics (7 papers), Computational Drug Discovery Methods (6 papers) and Enzyme Structure and Function (2 papers). The work is most often cited by research in Computational Theory and Mathematics (70 citations), Molecular Biology (96 citations) and Hardware and Architecture (6 citations). Hannah M. Baumann has collaborated with scholars based in United States, Germany and Belgium. Frequent co-authors include David L. Mobley, Vytautas Gapsys, Bert L. de Groot, Gary Tresadern, Yuriy Khalak, Matteo Aldeghi, Laura Pérez‐Benito, Christopher L. McClendon, Frank C. Pickard and David F. Hahn. Their work appears in journals such as The Journal of Physical Chemistry B, Journal of Computational Chemistry and Chemical Science.
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.