Roberta Valigi
Impact in
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- Computational Drug Discovery Methods
- Analytical Chemistry top 10%
- Spectroscopy and Chemometric Analyses
Papers in
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- Computational Drug Discovery Methods 5
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- Neuroscience and Neuropharmacology Research 1
- Co-authors
- Gabriele Cruciani (4 shared papers)Sérgio Clementi (4 shared papers)Massimo Baroni (3 shared papers)Daniela Riganelli (3 shared papers)Gabriele Costantino (2 shared papers)Emanuele Carosati (1 shared paper)Giuseppe Musumarra (1 shared paper)Annalida Bedini (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (1 paper)Journal of Chemometrics (1 paper)Quantitative Structure-Activity Relationships (2 papers)Springer eBooks (1 paper)
- Partner nations
- Italy
In The Last Decade
Roberta Valigi
6 papers receiving 387 citations
Peers
Comparison fields: 5 of 46
- Computational Theory and Mathematics 317
- Analytical Chemistry 27
- Catalysis 6
- Molecular Biology 65
- Organic Chemistry 28
Countries citing papers authored by Roberta Valigi
This map shows the geographic impact of Roberta Valigi'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 Roberta Valigi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roberta Valigi more than expected).
Fields of papers citing papers by Roberta Valigi
This network shows the impact of papers produced by Roberta Valigi. 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 Roberta Valigi. The network helps show where Roberta Valigi may publish in the future.
Co-authors
The 17 scholars most cited alongside Roberta Valigi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 1993 | 326 | |
| 2 | 2004 | 51 | |
| 3 | 1996 | 31 | |
| 4 | 1998 | 17 | |
| 5 | Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies | 1993 | 10 |
| 6 | 1993 | 2 |
About Roberta Valigi
Roberta Valigi is a scholar working on Computational Theory and Mathematics, Cellular and Molecular Neuroscience, Organic Chemistry, Molecular Biology and Nuclear Energy and Engineering, having authored 6 papers that have together received 437 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (5 papers), Synthesis and Characterization of Pyrroles (1 paper), Synthesis and biological activity (1 paper), Protein Structure and Dynamics (1 paper), Fractal and DNA sequence analysis (1 paper) and Neuroscience and Neuropharmacology Research (1 paper). The work is most often cited by research in Computational Theory and Mathematics (317 citations), Analytical Chemistry (27 citations), Catalysis (6 citations), Molecular Biology (65 citations) and Organic Chemistry (28 citations). Roberta Valigi has collaborated with scholars based in Italy. Frequent co-authors include Gabriele Cruciani, Sérgio Clementi, Massimo Baroni, Daniela Riganelli, Gabriele Costantino, Emanuele Carosati, Giuseppe Musumarra, Annalida Bedini, Andrea Tontini and Aldo Feriani. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Chemometrics, Quantitative Structure-Activity Relationships and Springer eBooks.
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.