José A. Romagnoli
Orcid: 0000-0003-3682-1305
According to our database1,
José A. Romagnoli
authored at least 35 papers
between 1991 and 2023.
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Bibliography
2023
Comput. Chem. Eng., October, 2023
Machine learning-based surrogate models and transfer learning for derivative free optimization of HT-PEM fuel cells.
Comput. Chem. Eng., March, 2023
2021
Machine learning for guiding high-temperature PEM fuel cells with greater power density.
Patterns, 2021
PEMNET: A Transfer Learning-based Modeling Approach of High-Temperature Polymer Electrolyte Membrane Electrochemical Systems.
CoRR, 2021
A multi-objective evolutionary optimization framework for a natural gas liquids recovery unit.
Comput. Chem. Eng., 2021
Proceedings of the 2021 American Control Conference, 2021
2020
Operation optimization of a cryogenic NGL recovery unit using deep learning based surrogate modeling.
Comput. Chem. Eng., 2020
Machine-learning-based simulation and fed-batch control of cyanobacterial-phycocyanin production in <i>Plectonema</i> by artificial neural network and deep reinforcement learning.
Comput. Chem. Eng., 2020
2019
Comput. Chem. Eng., 2019
2015
Comput. Chem. Eng., 2015
2014
An active specification switching strategy that aids in solving nonlinear sets and improves a VNS/TA hybrid optimization methodology.
Comput. Chem. Eng., 2014
A modeling framework for design of nonlinear renewable energy systems through integrated simulation modeling and metaheuristic optimization: Applications to biorefineries.
Comput. Chem. Eng., 2014
A qualitative comparison between population balances and stochastic models for non-isothermal antisolvent crystallization processes.
Comput. Chem. Eng., 2014
2013
Strategic value optimization and analysis of multi-product biomass refineries with multiple stakeholder considerations.
Comput. Chem. Eng., 2013
Options analysis for long-term capacity design and operation of a lignocellulosic biomass refinery.
Comput. Chem. Eng., 2013
2011
A model-based nucleation study of the combined effect of seed properties and cooling rate in cooling crystallization.
Comput. Chem. Eng., 2011
A stochastic approach for the prediction of PSD in crystallization processes: Analytical solution for the asymptotic behavior and parameter estimation.
Comput. Chem. Eng., 2011
Comput. Chem. Eng., 2011
A multi-level simulation approach for the crude oil loading/unloading scheduling problem.
Comput. Chem. Eng., 2011
2010
Refinery scheduling of crude oil unloading, storage and processing using a model predictive control strategy.
Comput. Chem. Eng., 2010
Integrated model-centric framework for support of manufacturing operations. Part I: The framework.
Comput. Chem. Eng., 2010
Comput. Chem. Eng., 2010
2006
Int. J. Comput. Appl. Technol., 2006
2003
Comput. Chem. Eng., 2003
2002
Facilitating process control teaching and learning in a virtual laboratory environment.
Comput. Appl. Eng. Educ., 2002
2001
Real-time validation of multi-linear model-based control strategies: application to a bench-scale neutralization reactor.
Proceedings of the American Control Conference, 2001
2000
Proceedings of the American Control Conference, 2000
1999
Application of Wiener model predictive control (WMPC) to a pH neutralization experiment.
IEEE Trans. Control. Syst. Technol., 1999
Proceedings of the 5th European Control Conference, 1999
1997
Comments on 'nonlinear black box modeling in system identification: A unified overview'.
Autom., 1997
1995
Variable structure control with a second-order sliding condition: Application to a steam generator.
Autom., 1995
Application of wave-nets to modelling and optimisation of a multidimensional chemical process.
Proceedings of International Conference on Neural Networks (ICNN'95), Perth, WA, Australia, November 27, 1995
1994
IEEE Trans. Autom. Control., 1994
1991