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Marco Quaglio
Marco Quaglio
PhD, Department of Chemical Engineering, University College London
Dirección de correo verificada de ucl.ac.uk
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An autonomous microreactor platform for the rapid identification of kinetic models
C Waldron, A Pankajakshan, M Quaglio, E Cao, F Galvanin, A Gavriilidis
Reaction Chemistry & Engineering 4 (9), 1623-1636, 2019
592019
Model-based design of transient flow experiments for the identification of kinetic parameters
C Waldron, A Pankajakshan, M Quaglio, E Cao, F Galvanin, A Gavriilidis
Reaction Chemistry & Engineering 5 (1), 112-123, 2020
382020
An artificial neural network approach to recognise kinetic models from experimental data
M Quaglio, L Roberts, MSB Jaapar, ES Fraga, V Dua, F Galvanin
Computers & Chemical Engineering 135, 106759, 2020
242020
Closed-loop model-based design of experiments for kinetic model discrimination and parameter estimation: benzoic acid esterification on a heterogeneous catalyst
C Waldron, A Pankajakshan, M Quaglio, E Cao, F Galvanin, A Gavriilidis
Industrial & Engineering Chemistry Research 58 (49), 22165-22177, 2019
242019
An online reparametrisation approach for robust parameter estimation in automated model identification platforms
M Quaglio, C Waldron, A Pankajakshan, E Cao, A Gavriilidis, ES Fraga, ...
Computers & Chemical Engineering 124, 270-284, 2019
212019
A model-based data mining approach for determining the domain of validity of approximated models
M Quaglio, ES Fraga, E Cao, A Gavriilidis, F Galvanin
Chemometrics and intelligent laboratory systems 172, 58-67, 2018
192018
Model-based design of experiments in the presence of structural model uncertainty: an extended information matrix approach
M Quaglio, ES Fraga, F Galvanin
Chemical Engineering Research and Design 136, 129-143, 2018
102018
A multi-objective optimal experimental design framework for enhancing the efficiency of online model identification platforms
A Pankajakshan, C Waldron, M Quaglio, A Gavriilidis, F Galvanin
Engineering 5 (6), 1049-1059, 2019
82019
Identification of kinetic models of methanol oxidation on silver in the presence of uncertain catalyst behavior
M Quaglio, F Bezzo, A Gavriilidis, E Cao, N Al-Rifai, F Galvanin
AIChE Journal 65 (10), 2019
72019
A diagnostic procedure for improving the structure of approximated kinetic models
M Quaglio, ES Fraga, F Galvanin
Computers & Chemical Engineering 133, 106659, 2020
52020
Constrained model-based design of experiments for the identification of approximated models
M Quaglio, ES Fraga, F Galvanin
IFAC-PapersOnLine 51 (15), 515-520, 2018
52018
On the use of online reparametrization in automated platforms for kinetic model identification
M Quaglio, C Waldron, A Pankajakshan, E Cao, A Gavriilidis, ES Fraga, ...
Chemie Ingenieur Technik 91 (3), 268-276, 2019
42019
Statistical diagnosis of process-model mismatch by means of the Lagrange multiplier test
M Quaglio, ES Fraga, F Galvanin
Computer Aided Chemical Engineering 46, 679-684, 2019
22019
Optimal Design of Experiments Based on Artificial Neural Network Classifiers for Fast Kinetic Model Recognition
E Sangoi, M Quaglio, F Bezzo, F Galvanin
Computer Aided Chemical Engineering 49, 817-822, 2022
12022
Experimentally Driven Guaranteed Parameter Estimation: a Way to Speed up Model-Based Design of Experiments Techniques
A Pankajakshan, M Quaglio, F Galvanin
Computer Aided Chemical Engineering 43, 355-360, 2018
12018
Optimal Design of Experiments for Artificial Neural Network-based Kinetic Model Recognition
E Sangoi, M Quaglio, F Galvanin
2022
Novel techniques for kinetic model identification and improvement
M Quaglio
UCL (University College London), 2020
2020
The Evolution of Approximated Kinetic Model Structures
M Quaglio, ES Fraga, F Galvanin
2019 AIChE Annual Meeting, 2019
2019
提高在线模型识别平台效率的多目标最优实验设计框架
A Pankajakshan, C Waldron, M Quaglio, A Gavriilidis, F Galvanin
Engineering, 2019
2019
An evolutionary approach to kinetic modelling inspired by Lamarckian inheritance
M Quaglio, ES Fraga, F Galvanin
2019
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Artículos 1–20