Roberto Todeschini
Impact in
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
- Analytical Chemistry top 0.1%
- Spectroscopy and Chemometric Analyses
Papers in
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- Computational Drug Discovery Methods 108
-
- Spectroscopy and Chemometric Analyses 47
- Co-authors
- Viviana Consonni (88 shared papers)Davide Ballabio (68 shared papers)Paola Gramatica (23 shared papers)Andrea Mauri (27 shared papers)Manuela Pavan (14 shared papers)Francesca Grisoni (26 shared papers)Johann Gasteiger (2 shared papers)Igor V. Tetko (5 shared papers)
In The Last Decade
Roberto Todeschini
207 papers receiving 16.9k citations
Roberto Todeschini's Hit Papers
Peers
Comparison fields: 5 of 216
- Computational Theory and Mathematics 10.1k
- Analytical Chemistry 1.7k
- Spectroscopy 2.6k
- Organic Chemistry 3.9k
- Geometry and Topology 1.2k
Countries citing papers authored by Roberto Todeschini
This map shows the geographic impact of Roberto Todeschini'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 Roberto Todeschini with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roberto Todeschini more than expected).
Fields of papers citing papers by Roberto Todeschini
This network shows the impact of papers produced by Roberto Todeschini. 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 Roberto Todeschini. The network helps show where Roberto Todeschini may publish in the future.
Co-authors
The 25 scholars most cited alongside Roberto Todeschini, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 214 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Handbook of Molecular Descriptors Hit paper breakdown → | 2000 | 3492 |
| 2 | QSAR Modeling: Where Have You Been? Where Are You Going To? Hit paper breakdown → | 2013 | 1604 |
| 3 | Virtual Computational Chemistry Laboratory – Design and Description Hit paper breakdown → | 2005 | 1320 |
| 4 | Molecular Descriptors for Chemoinformatics Hit paper breakdown → | 2009 | 583 |
| 5 | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information Hit paper breakdown → | 2011 | 570 |
| 6 | Comments on the Definition of the Q 2 Parameter for QSAR Validation Hit paper breakdown → | 2009 | 521 |
| 7 | Comparison of Different Approaches to Define the Applicability Domain of QSAR Models Hit paper breakdown → | 2012 | 479 |
| 8 | DRAGON SOFTWARE: AN EASY APPROACH TO MOLECULAR DESCRIPTOR CALCULATIONS | 2006 | 436 |
| 9 | 2002 | 394 | |
| 10 | 2008 | 362 | |
| 11 | 2010 | 325 | |
| 12 | CERAPP: Collaborative Estrogen Receptor Activity Prediction Project Hit paper breakdown → | 2016 | 320 |
| 13 | 2017 | 273 | |
| 14 | 2002 | 258 | |
| 15 | 1994 | 252 | |
| 16 | 2010 | 229 | |
| 17 | 1999 | 189 | |
| 18 | 2012 | 170 | |
| 19 | 2020 | 168 | |
| 20 | 2004 | 163 |
About Roberto Todeschini
Roberto Todeschini is a scholar working on Computational Theory and Mathematics, Analytical Chemistry, Spectroscopy, Physical and Theoretical Chemistry and Organic Chemistry, having authored 214 papers that have together received 17.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (108 papers), Spectroscopy and Chemometric Analyses (47 papers), Analytical Chemistry and Chromatography (41 papers), Advanced Chemical Sensor Technologies (21 papers), Advanced Statistical Methods and Models (18 papers), Machine Learning in Materials Science (18 papers), Metabolomics and Mass Spectrometry Studies (17 papers) and Free Radicals and Antioxidants (15 papers). The work is most often cited by research in Computational Theory and Mathematics (10.1k citations), Analytical Chemistry (1.7k citations), Spectroscopy (2.6k citations), Organic Chemistry (3.9k citations) and Geometry and Topology (1.2k citations). Roberto Todeschini has collaborated with scholars based in Italy, Germany and Spain. Frequent co-authors include Viviana Consonni, Davide Ballabio, Paola Gramatica, Andrea Mauri, Manuela Pavan, Francesca Grisoni, Johann Gasteiger, Igor V. Tetko, Faizan Sahigara and Emilio Marengo. Their work appears in journals such as Chemometrics and Intelligent Laboratory Systems, Chemosphere, Analytica Chimica Acta, Journal of Chemical Information and Modeling and Journal of Computer-Aided Molecular Design.
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.