Giovanni Ciccotti
About
In The Last Decade
Giovanni Ciccotti
218 papers receiving 28.9k citations
Hit Papers
Peers
Comparison fields: 5 of 179
- Molecular Biology 14.1k
- Atomic and Molecular Physics, and Optics 8.6k
- Materials Chemistry 6.9k
- Biomedical Engineering 3.4k
- Spectroscopy 2.6k
Countries citing papers authored by Giovanni Ciccotti
This map shows the geographic impact of Giovanni Ciccotti'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 Giovanni Ciccotti with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Giovanni Ciccotti more than expected).
Fields of papers citing papers by Giovanni Ciccotti
This network shows the impact of papers produced by Giovanni Ciccotti. 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 Giovanni Ciccotti. The network helps show where Giovanni Ciccotti may publish in the future.
Co-authorship network of co-authors of Giovanni Ciccotti
This figure shows the co-authorship network connecting the top 25 collaborators of Giovanni Ciccotti. A scholar is included among the top collaborators of Giovanni Ciccotti 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 Giovanni Ciccotti. Giovanni Ciccotti 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 | 1 | |
| 3 | 1 | |
| 4 | 3 | |
| 5 | 5 | |
| 6 | 6 | |
| 7 | 23 | |
| 8 | 31 | |
| 9 | 6 | |
| 10 | 2 | |
| 11 | 8 | |
| 12 | Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology. Volume 2 (Lecture Notes in Physics) | 11 |
| 13 | 60 | |
| 14 | 18 | |
| 15 | 18 | |
| 16 | Classical and quantum dynamics in condensed phase simulations : proceedings of the International School of Physics "Computer Simulation of Rare Events and the Dynamics of Classical and Quantum Condensed-Phase Systems" : Euroconference on "Technical advances in Particle-based Computational Material Sciences", Lerici, Villa Marigola, 7 July- 18 July 1997 | 27 |
| 17 | Monte Carlo and molecular dynamics of condensed matter systems : euroconference on computer simulation in condensed matter physics and chemistry, Como, 3-28 July 1995 | 26 |
| 18 | Simulation of liquids and solids | 78 |
| 19 | Simulation of liquids and solids : molecular dynamics and Monte Carlo methods in statistical mechanics | 66 |
| 20 | Molecular-dynamics simulation of statistical-mechanical systems : Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985 | 16 |
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.