Gabriele Cruciani
- Molecular Biology top 1%
- Computational Theory and Mathematics top 0.05%
- Organic Chemistry top 0.5%
- Spectroscopy top 0.5%
- Oncology top 2%
- Co-authors
- Manuel PastorMassimo BaroniSérgio ClementiLaura GoracciEmanuele CarosatiPierre‐Alain CarruptBernard TestaPatrizia Crivori
- Topics
- Computational Drug Discovery Methods (79 papers)Analytical Chemistry and Chromatography (35 papers)Spectroscopy and Chemometric Analyses (22 papers)
- Partner nations
- ItalyUnited KingdomUnited States
In The Last Decade
Gabriele Cruciani
217 papers receiving 10.2k citations
Peers
Comparison fields: 5 of 175
- Molecular Biology 5.0k
- Computational Theory and Mathematics 3.6k
- Organic Chemistry 2.4k
- Spectroscopy 1.4k
- Oncology 1.1k
Countries citing papers authored by Gabriele Cruciani
This map shows the geographic impact of Gabriele Cruciani'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 Gabriele Cruciani with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Gabriele Cruciani more than expected).
Fields of papers citing papers by Gabriele Cruciani
This network shows the impact of papers produced by Gabriele Cruciani. 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 Gabriele Cruciani. The network helps show where Gabriele Cruciani may publish in the future.
Co-authorship network of co-authors of Gabriele Cruciani
This figure shows the co-authorship network connecting the top 25 collaborators of Gabriele Cruciani. A scholar is included among the top collaborators of Gabriele Cruciani 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 Gabriele Cruciani. Gabriele Cruciani 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 | 7 | |
| 4 | 2 | |
| 5 | 38 | |
| 6 | 4 | |
| 7 | 11 | |
| 8 | 1 | |
| 9 | 36 | |
| 10 | 35 | |
| 11 | 72 | |
| 12 | 86 | |
| 13 | 68 | |
| 14 | 73 | |
| 15 | 99 | |
| 16 | 18 | |
| 17 | 9 | |
| 18 | 29 | |
| 19 | 26 | |
| 20 | 18 |
About Gabriele Cruciani
Gabriele Cruciani is a scholar working on Computational Theory and Mathematics, Spectroscopy and Analytical Chemistry, having authored 223 papers that have together received 10.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (79 papers), Analytical Chemistry and Chromatography (35 papers) and Spectroscopy and Chemometric Analyses (22 papers). The work is most often cited by research in Computational Theory and Mathematics (3.6k citations), Pharmacology (975 citations) and Spectroscopy (1.4k citations). Gabriele Cruciani has collaborated with scholars based in Italy, United Kingdom and United States. Frequent co-authors include Manuel Pastor, Massimo Baroni, Sérgio Clementi, Laura Goracci, Emanuele Carosati, Pierre‐Alain Carrupt, Bernard Testa, Patrizia Crivori, Simone Sciabola and Loriano Storchi. Their work appears in journals such as Proceedings of the National Academy of Sciences, Nature Communications and Blood.
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.