Matteo Salvalaglio
About
In The Last Decade
Matteo Salvalaglio
77 papers receiving 2.5k citations
Peers
Comparison fields: 5 of 127
- Materials Chemistry 1.1k
- Molecular Biology 828
- Physical and Theoretical Chemistry 376
- Atomic and Molecular Physics, and Optics 346
- Biomedical Engineering 314
Countries citing papers authored by Matteo Salvalaglio
This map shows the geographic impact of Matteo Salvalaglio'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 Matteo Salvalaglio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Matteo Salvalaglio more than expected).
Fields of papers citing papers by Matteo Salvalaglio
This network shows the impact of papers produced by Matteo Salvalaglio. 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 Matteo Salvalaglio. The network helps show where Matteo Salvalaglio may publish in the future.
Co-authorship network of co-authors of Matteo Salvalaglio
This figure shows the co-authorship network connecting the top 25 collaborators of Matteo Salvalaglio. A scholar is included among the top collaborators of Matteo Salvalaglio 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 Matteo Salvalaglio. Matteo Salvalaglio 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 | 0 | |
| 3 | 2 | |
| 4 | 1 | |
| 5 | 6 | |
| 6 | 7 | |
| 7 | 16 | |
| 8 | 12 | |
| 9 | 11 | |
| 10 | 15 | |
| 11 | 9 | |
| 12 | 6 | |
| 13 | 16 | |
| 14 | 4 | |
| 15 | 22 | |
| 16 | 72 | |
| 17 | 8 | |
| 18 | 113 | |
| 19 | 89 | |
| 20 | Molecular modelling of the affinity chromatography of proteins: Status and perspectives | 2 |
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.