Federico Galvanin
Orcid: 0000-0002-3296-1581
According to our database1,
Federico Galvanin
authored at least 15 papers
between 2011 and 2024.
Collaborative distances:
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Bibliography
2024
An optimal experimental design framework for fast kinetic model identification based on artificial neural networks.
Comput. Chem. Eng., 2024
An optimization-free Fisher information driven approach for online design of experiments.
Comput. Chem. Eng., 2024
2023
An exploratory model-based design of experiments approach to aid parameters identification and reduce model prediction uncertainty.
Comput. Chem. Eng., September, 2023
An optimal experimental design strategy for improving parameter estimation in stochastic models.
Comput. Chem. Eng., February, 2023
2021
Comput. Chem. Eng., 2021
2020
CoRR, 2020
An artificial neural network approach to recognise kinetic models from experimental data.
Comput. Chem. Eng., 2020
Comput. Chem. Eng., 2020
2019
A framework for the optimal design of a minimum set of clinical trials to characterize von Willebrand disease.
Comput. Methods Programs Biomed., 2019
An online reparametrisation approach for robust parameter estimation in automated model identification platforms.
Comput. Chem. Eng., 2019
2016
A methodology for direct exploitation of available information in the online model-based redesign of experiments.
Comput. Chem. Eng., 2016
A joint model-based experimental design approach for the identification of kinetic models in continuous flow laboratory reactors.
Comput. Chem. Eng., 2016
2013
On the use of continuous glucose monitoring systems to design optimal clinical tests for the identification of type 1 diabetes models.
Comput. Methods Programs Biomed., 2013
2012
Online model-based redesign of experiments with erratic models: A disturbance estimation approach.
Comput. Chem. Eng., 2012
2011
Optimal design of clinical tests for the identification of physiological models of type 1 diabetes in the presence of model mismatch.
Medical Biol. Eng. Comput., 2011