| Virtual computational chemistry laboratory–design and description IV Tetko, J Gasteiger, R Todeschini, A Mauri, D Livingstone, P Ertl, ... Journal of computer-aided molecular design 19, 453-463, 2005 | 1782 | 2005 |
| Dragon software: An easy approach to molecular descriptor calculations A Mauri, V Consonni, M Pavan, R Todeschini Match 56 (2), 237-248, 2006 | 688 | 2006 |
| Comparison of different approaches to define the applicability domain of QSAR models F Sahigara, K Mansouri, D Ballabio, A Mauri, V Consonni, R Todeschini Molecules 17 (5), 4791-4810, 2012 | 500 | 2012 |
| Detecting “bad” regression models: multicriteria fitness functions in regression analysis R Todeschini, V Consonni, A Mauri, M Pavan Analytica Chimica Acta 515 (1), 199-208, 2004 | 228 | 2004 |
| alvaDesc: A Tool to Calculate and Analyze Molecular Descriptors and Fingerprints A Mauri Ecotoxicological QSARs, 801-820, 2020 | 162 | 2020 |
| Molecular Descriptors A Mauri, V Consonni, R Todeschini Handbook of Computational Chemistry, 2017 | 119 | 2017 |
| A novel variable reduction method adapted from space-filling designs D Ballabio, V Consonni, A Mauri, M Claeys-Bruno, M Sergent, ... Chemometrics and Intelligent Laboratory Systems 136, 147-154, 2014 | 98 | 2014 |
| CATMoS: Collaborative acute toxicity modeling suite K Mansouri, AL Karmaus, J Fitzpatrick, G Patlewicz, P Pradeep, D Alberga, ... Environmental health perspectives 129 (4), 047013, 2021 | 96 | 2021 |
| Prediction of Acute Aquatic Toxicity toward Daphnia Magna by using the GA-kNN Method M Cassotti, D Ballabio, V Consonni, A Mauri, IV Tetko, R Todeschini Alternatives to Laboratory Animals 42 (1), 31-41, 2014 | 88 | 2014 |
| MobyDigs: software for regression and classification models by genetic algorithms R Todeschini, V Consonni, A Mauri, M Pavan, R Leardi Nature-inspired Methods in Chemometrics: Genetic Algorithms and Artificial …, 2003 | 74 | 2003 |
| CAIMAN (Classification And Influence Matrix Analysis): A new approach to the classification based on leverage-scaled functions R Todeschini, D Ballabio, V Consonni, A Mauri, M Pavan Chemometrics and intelligent laboratory systems 87 (1), 3-17, 2007 | 47 | 2007 |
| A QSTR-Based Expert System to Predict Sweetness of Molecules C Rojas, R Todeschini, D Ballabio, A Mauri, V Consonni, P Tripaldi, ... Frontiers in chemistry 5, 53, 2017 | 44 | 2017 |
| Quantitative structure–activity relationships to predict sweet and non-sweet tastes C Rojas, D Ballabio, V Consonni, P Tripaldi, A Mauri, R Todeschini Theoretical Chemistry Accounts 135 (3), 66, 2016 | 38 | 2016 |
| Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) D Ballabio, A Mauri, R Todeschini, S Buratti Analytica chimica acta 570 (2), 249-258, 2006 | 38 | 2006 |
| Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood–Brain Barrier Permeability A Mauri, M Bertola International Journal of Molecular Sciences 23 (21), 12882, 2022 | 31 | 2022 |
| Introduction to MOLE DB-on-line molecular descriptors database D Ballabio, A Manganaro, V Consonni, A Mauri, R Todeschini MATCH Commun Math Comput Chem 62, 199-207, 2009 | 31 | 2009 |
| Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications R Todeschini, D Ballabio, V Consonni, A Manganaro, A Mauri Analytica chimica acta 648 (1), 45-51, 2009 | 29 | 2009 |
| K-CM: A new artificial neural network. Application to supervised pattern recognition M Buscema, V Consonni, D Ballabio, A Mauri, G Massini, M Breda, ... Chemometrics and Intelligent Laboratory Systems 138, 110-119, 2014 | 26 | 2014 |
| Total ranking models by the genetic algorithm variable subset selection (GA–VSS) approach for environmental priority settings M Pavan, A Mauri, R Todeschini Analytical and bioanalytical chemistry 380, 430-444, 2004 | 21 | 2004 |
| Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia magna M Cassotti, V Consonni, A Mauri, D Ballabio SAR and QSAR in Environmental Research 25 (12), 1013-1036, 2014 | 20 | 2014 |
Roberto TodeschiniUniversity of Milano-Bicocca - Honorary professor of chemometrics在 unimib.it 的电子邮件经过验证
![Kamel Mansouri [orcid:0000-0002-6426-8036]](https://images.xueshu.lanfanshu.cn/citations?view_op=small_photo&user=Mu3Ya3QAAAAJ&citpid=6)
![Andrea Mauri [orcid: 0000-0002-1966-4347]](https://images.xueshu.lanfanshu.cn/citations?view_op=view_photo&user=_hbz91sAAAAJ&citpid=2)