Carlo Pierleoni
About
In The Last Decade
Carlo Pierleoni
83 papers receiving 2.5k citations
Peers
Comparison fields: 5 of 74
- Atomic and Molecular Physics, and Optics 1.7k
- Geophysics 1.0k
- Materials Chemistry 768
- Biomedical Engineering 341
- Condensed Matter Physics 295
Countries citing papers authored by Carlo Pierleoni
This map shows the geographic impact of Carlo Pierleoni'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 Carlo Pierleoni with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Carlo Pierleoni more than expected).
Fields of papers citing papers by Carlo Pierleoni
This network shows the impact of papers produced by Carlo Pierleoni. 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 Carlo Pierleoni. The network helps show where Carlo Pierleoni may publish in the future.
Co-authorship network of co-authors of Carlo Pierleoni
This figure shows the co-authorship network connecting the top 25 collaborators of Carlo Pierleoni. A scholar is included among the top collaborators of Carlo Pierleoni 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 Carlo Pierleoni. Carlo Pierleoni 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 | 5 | |
| 3 | 2 | |
| 4 | 7 | |
| 5 | 9 | |
| 6 | 4 | |
| 7 | 138 | |
| 8 | 4 | |
| 9 | 56 | |
| 10 | 54 | |
| 11 | 26 | |
| 12 | 13 | |
| 13 | 6 | |
| 14 | 51 | |
| 15 | 29 | |
| 16 | 59 | |
| 17 | 78 | |
| 18 | 20 | |
| 19 | 12 | |
| 20 | Deformation and alignment of a chain molecule in solution subjected to a shear flow: a molecular dynamics simulation | 1 |
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.