Sfoglia per SSD  CHIM/01 - CHIMICA ANALITICA

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Mostrati risultati da 1 a 20 di 112
Titolo Tipologia Data di pubblicazione Autori File
Kernel-based mapping of reliability in predictions for consensus modelling 01 - Articolo su rivista 2024 Consonni, VivianaTodeschini, RobertoOrlandi, MarcoBallabio, Davide
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 01 - Articolo su rivista 2024 Ballabio, D.Consonni, V.Todeschini, R +
Comparison of machine learning approaches for the classification of elution profiles 01 - Articolo su rivista 2023 Baccolo, GiacomoValsecchi, CecileBallabio, Davide +
Authenticity and Chemometrics Basics 03 - Contributo in libro 2023 Consonni, VivianaTodeschini, RobertoGosetti, FabioBallabio, Davide
Enhanced Visualization and Interpretation of XMCD-PEEM Data Using SOM-RPM Machine Learning 01 - Articolo su rivista 2023 Ballabio, D +
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 01 - Articolo su rivista 2023 Gosetti, FabioConsonni, VivianaBallabio, DavideOrlandi, Marco EmilioTermopoli, Veronica +
Exploring the Relationship between Polymer Surface Chemistry and Bacterial Attachment Using ToF-SIMS and Self-Organizing maps 01 - Articolo su rivista 2023 Ballabio D. +
Chemical space and Molecular Descriptors for QSAR studies 03 - Contributo in libro 2023 Viviana ConsonniDavide BallabioRoberto Todeschini
Characterization of pyrite weathering products by Raman hyperspectral imaging and chemometrics techniques 01 - Articolo su rivista 2023 Muñoz, Enmanuel CruzGosetti, FabioBallabio, DavideAndo, SergioGarzanti, Eduardo +
Effect of data preprocessing and machine learning hyperparameters on mass spectrometry imaging models 01 - Articolo su rivista 2023 Ballabio, D +
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 03 - Contributo in libro 2023 Valsecchi, CecileConsonni, VivianaBallabio, DavideTodeschini, Roberto +
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 01 - Articolo su rivista 2023 Termopoli, VeronicaBallabio, DavideConsonni, VivianaCruz Muñoz, EnmanuelGosetti, Fabio +
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 01 - Articolo su rivista 2023 Ballabio, DavideConsonni, VivianaTodeschini, Roberto +
Chemometrics approaches for the automatic analysis of metabolomics GC-MS data 07 - Tesi di dottorato Bicocca post 2009 2022 BACCOLO, GIACOMO
Advancing the prediction of Nuclear Receptor modulators through machine learning methods 07 - Tesi di dottorato Bicocca post 2009 2022 VALSECCHI, CECILE
NMR-based Ligand–Receptor Interaction Studies under Conventional and Unconventional Conditions 03 - Contributo in libro 2022 Ciaramelli, CPalmioli, AAiroldi, C
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 01 - Articolo su rivista 2022 Termopoli, VeronicaConsonni, VivianaBallabio, DavideTodeschini, RobertoOrlandi, MarcoGosetti, Fabio
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 01 - Articolo su rivista 2022 Valsecchi, CecileConsonni, VivianaGosetti, FabioBallabio, Davide +
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 01 - Articolo su rivista 2022 Consonni, VivianaGosetti, FabioTermopoli, VeronicaTodeschini, RobertoValsecchi, CecileBallabio, Davide
ChemTastesDB: A curated database of molecular tastants 01 - Articolo su rivista 2022 Ballabio, Davide +
Mostrati risultati da 1 a 20 di 112
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