Viviana Consonni

Computer Science · Physical Sciences

45h-index15.6kcitations166works10.72yr avg
OpenAlex↗ORCID↗Google Scholar↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(101), Analytical Chemistry and Chromatography(35), Spectroscopy and Chemometric Analyses(28), Metabolomics and Mass Spectrometry Studies(15), History and advancements in chemistry(15)

Publications165 total

Photochemical degradation of the aromatic amine 4-(N,N-dimethylamino)benzonitrile: Triplet sensitisation, back reduction, and (quasi-)global modelling
Journal of environmental chemical engineering·2026Open Access
Application of QSRR models for predicting the retention times of plant food bioactive compounds
Journal of Chromatography A·2025· 1 citedOpen Access
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time
Chemometrics and Intelligent Laboratory Systems·2025· 1 citedOpen Access
Exploiting agri-food residues for kombucha tea and bacterial cellulose production
International Journal of Biological Macromolecules·2025· 8 citedOpen Access
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials
Green Analytical Chemistry·2024· 3 citedOpen Access
Extended multivariate comparison of 68 cluster validity indices. A review
Chemometrics and Intelligent Laboratory Systems·2024· 29 citedOpen Access
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Journal of Cheminformatics·2024· 50 citedOpen Access
Kernel-based mapping of reliability in predictions for consensus modelling
Chemometrics and Intelligent Laboratory Systems·2024· 4 citedOpen Access
Statistic for Food Product and Process Development
Integrating food science and engineering knowledge into the food chain·2024
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
2023· 3 citedOpen Access
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
2023· 1 citedOpen Access
Classification-based machine learning approaches to predict the taste of molecules: A review
Food Research International·2023· 34 citedOpen Access
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis
Separations·2023· 7 citedOpen Access
Contributors
Elsevier eBooks·2023
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial
Computational methods in engineering & the sciences·2023· 2 cited
Chemical space and molecular descriptors for QSAR studies
Elsevier eBooks·2023· 8 cited
From the Streets to the Judicial Evidence: Determination of Traditional Illicit Substances in Drug Seizures by a Rapid and Sensitive UHPLC-MS/MS-Based Platform
Molecules·2022· 3 citedOpen Access
Authenticity and Chemometrics Basics
2022· 2 cited
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment
Separations·2022· 4 citedOpen Access
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data
Molecules·2022· 6 citedOpen Access
page 1 of 9Next →

Frequent Co-authors

Roberto Todeschini(44), Davide Ballabio(27), Francesca Grisoni(13), Andrea Mauri(10), Paola Gramatica(6), Manuela Pavan(6), Kamel Mansouri(4), Eugene Muratov(3), Denis Fourches(3), Alexandre Varnek(3), Alexander Tropsha(3), Faizan Sahigara(3), Igor V. Tetko(3), Matteo Cassotti(3), Ann M. Richard(2), Massimo Buscema(2), Domenico Alberga(2), Vinícius M. Alves(2), Carolina Horta Andrade(2), Emilio Benfenati(2)