Wolfgang Quapp
About
In The Last Decade
Wolfgang Quapp
105 papers receiving 2.4k citations
Peers
Comparison fields: 5 of 100
- Atomic and Molecular Physics, and Optics 1.5k
- Molecular Biology 607
- Spectroscopy 576
- Organic Chemistry 454
- Physical and Theoretical Chemistry 385
Countries citing papers authored by Wolfgang Quapp
This map shows the geographic impact of Wolfgang Quapp'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 Wolfgang Quapp with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Wolfgang Quapp more than expected).
Fields of papers citing papers by Wolfgang Quapp
This network shows the impact of papers produced by Wolfgang Quapp. 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 Wolfgang Quapp. The network helps show where Wolfgang Quapp may publish in the future.
Co-authorship network of co-authors of Wolfgang Quapp
This figure shows the co-authorship network connecting the top 25 collaborators of Wolfgang Quapp. A scholar is included among the top collaborators of Wolfgang Quapp 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 Wolfgang Quapp. Wolfgang Quapp 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 | 2 | |
| 3 | 6 | |
| 4 | 6 | |
| 5 | 1 | |
| 6 | 4 | |
| 7 | Quantum Zermelo problem for general energy resource bounds | 4 |
| 8 | 5 | |
| 9 | 10 | |
| 10 | 15 | |
| 11 | 18 | |
| 12 | 26 | |
| 13 | A Second-Order Saddle Point in the Reaction Coordinate for the Isomerization of the NH 5 Complex: Ab initio Calculations | 13 |
| 14 | 40 | |
| 15 | 40 | |
| 16 | 9 | |
| 17 | 8 | |
| 18 | 21 | |
| 19 | 2 | |
| 20 | 24 |
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.