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Ballabio, Davide
225  Ergebnisse:
Personensuche X
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1

Artificial Intelligence and Machine Learning Methods to Eva..:

Viganò, Edoardo Luca ; Ballabio, Davide ; Roncaglioni, Alessandra
Toxics.  12 (2024)  1 - p. 87 , 2024
Link: https://doi.org/10.3390/..
 
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2

Extended multivariate comparison of 68 cluster validity ind..:

Todeschini, Roberto ; Ballabio, Davide ; Termopoli, Veronica.
Chemometrics and Intelligent Laboratory Systems.  251 (2024)  - p. 105117 , 2024
Link: https://doi.org/10.1016/..
 
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3

Effectiveness of molecular fingerprints for exploring the c..:

Boldini, Davide ; Ballabio, Davide ; Consonni, Viviana...
Journal of Cheminformatics.  16 (2024)  1 - p. , 2024
Link: https://doi.org/10.1186/..
 
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4

Kernel-based mapping of reliability in predictions for cons..:

Consonni, Viviana ; Todeschini, Roberto ; Orlandi, Marco.
Chemometrics and Intelligent Laboratory Systems.  246 (2024)  - p. 105085 , 2024
Link: https://doi.org/10.1016/..
 
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5

Exploring the Relationship between Polymer Surface Chemistr..:

Wong, See Yoong ; Hook, Andrew L. ; Gardner, Wil...
Advanced Materials Interfaces.  10 (2023)  9 - p. , 2023
Link: https://doi.org/10.1002/..
 
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6

Multitask Learning for Quantitative Structure–Activity Rela..:

, In: Machine Learning and Deep Learning in Computational Toxicology; Computational Methods in Engineering & the Sciences,
Valsecchi, Cecile ; Grisoni, Francesca ; Consonni, Viviana.. - p. 199-220 , 2023
Link: https://doi.org/10.1007/..
 
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7

Contributors:

, In: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development,
Altomare, Cosimo Damiano ; Amoroso, Nicola ; Andola, Priyanka... - p. xiii-xvii , 2023
Link: https://doi.org/10.1016/..
 
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8

Enhanced Visualization and Interpretation of XMCD‐PEEM Data..:

Wong, See Yoong ; Harmer, Sarah L. ; Gardner, Wil...
Advanced Materials Interfaces.  10 (2023)  36 - p. , 2023
Link: https://doi.org/10.1002/..
 
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9

Chemical space and molecular descriptors for QSAR studies:

, In: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development,
Consonni, Viviana ; Ballabio, Davide ; Todeschini, Roberto - p. 303-327 , 2023
Link: https://doi.org/10.1016/..
 
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10

Classification-based machine learning approaches to predict..:

Rojas, Cristian ; Ballabio, Davide ; Consonni, Viviana..
Food Research International.  171 (2023)  - p. 113036 , 2023
Link: https://doi.org/10.1016/..
 
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11

Characterization of pyrite weathering products by Raman hyp..:

Muñoz, Enmanuel Cruz ; Gosetti, Fabio ; Ballabio, Davide...
Microchemical Journal.  190 (2023)  - p. 108655 , 2023
Link: https://doi.org/10.1016/..
 
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12

Comparison of machine learning approaches for the classific..:

Baccolo, Giacomo ; Yu, Huiwen ; Valsecchi, Cecile..
Chemometrics and Intelligent Laboratory Systems.  243 (2023)  - p. 105002 , 2023
Link: https://doi.org/10.1016/..
 
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13

Condensed Phase Membrane Introduction Mass Spectrometry: A ..:

Termopoli, Veronica ; Piergiovanni, Maurizio ; Ballabio, Davide...
Separations.  10 (2023)  2 - p. 139 , 2023
Link: https://doi.org/10.3390/..
 
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14

Expanding Antineoplastic Drugs Surface Monitoring Profiles:..:

Dugheri, Stefano ; Mucci, Nicola ; Squillaci, Donato...
Separations.  9 (2022)  2 - p. 34 , 2022
Link: https://doi.org/10.3390/..
 
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15

Improving bitter pit prediction by the use of X-ray fluores..:

Moggia, Claudia ; Bravo, Manuel A. ; Baettig, Ricardo...
Frontiers in Plant Science.  13 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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