Andrea Volkamer
- Molecular Biology top 5%
- Computational Theory and Mathematics top 0.5%
- Materials Chemistry
- Organic Chemistry top 10%
- Pharmacology top 5%
- Co-authors
- Matthias RareyFriedrich RippmannDaniel KühnThomas GrombacherTalia B. KimberSamo TurkSimone FulleSameh Eid
- Topics
- Computational Drug Discovery Methods (43 papers)Protein Structure and Dynamics (20 papers)Enzyme Structure and Function (11 papers)
- Journals
- Nucleic Acids ResearchSHILAP Revista de lepidopterologíaBioinformatics
- Partner nations
- GermanyNetherlandsUnited States
In The Last Decade
Andrea Volkamer
51 papers receiving 2.1k citations
Hit Papers
Peers
Comparison fields: 5 of 130
- Molecular Biology 1.4k
- Computational Theory and Mathematics 936
- Materials Chemistry 293
- Organic Chemistry 221
- Pharmacology 203
Countries citing papers authored by Andrea Volkamer
This map shows the geographic impact of Andrea Volkamer'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 Andrea Volkamer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrea Volkamer more than expected).
Fields of papers citing papers by Andrea Volkamer
This network shows the impact of papers produced by Andrea Volkamer. 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 Andrea Volkamer. The network helps show where Andrea Volkamer may publish in the future.
Co-authorship network of co-authors of Andrea Volkamer
This figure shows the co-authorship network connecting the top 25 collaborators of Andrea Volkamer. A scholar is included among the top collaborators of Andrea Volkamer 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 Andrea Volkamer. Andrea Volkamer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 0 | |
| 2 | 9 | |
| 3 | 0 | |
| 4 | 15 | |
| 5 | 21 | |
| 6 | 8 | |
| 7 | 12 | |
| 8 | 16 | |
| 9 | 6 | |
| 10 | 8 | |
| 11 | 120 | |
| 12 | 19 | |
| 13 | 43 | |
| 14 | 21 | |
| 15 | 9 | |
| 16 | 77 | |
| 17 | 1 | |
| 18 | 28 | |
| 19 | 18 | |
| 20 | 29 |
About Andrea Volkamer
Andrea Volkamer is a scholar working on Computational Theory and Mathematics, Molecular Biology and Materials Chemistry, having authored 55 papers that have together received 2.1k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (43 papers), Protein Structure and Dynamics (20 papers) and Enzyme Structure and Function (11 papers). The work is most often cited by research in Computational Theory and Mathematics (936 citations), Molecular Biology (1.4k citations) and Pharmacology (203 citations). Andrea Volkamer has collaborated with scholars based in Germany, Netherlands and United States. Frequent co-authors include Matthias Rarey, Friedrich Rippmann, Daniel Kühn, Thomas Grombacher, Talia B. Kimber, Samo Turk, Simone Fulle, Sameh Eid, Dominique Sydow and Eva Nittinger. Their work appears in journals such as Nucleic Acids Research, SHILAP Revista de lepidopterología and Bioinformatics.
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.