Flavio Manenti
Orcid: 0000-0002-3305-8044
According to our database1,
Flavio Manenti
authored at least 33 papers
between 2010 and 2024.
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Bibliography
2024
Predicting the performance of an industrial furnace using Gaussian process and linear regression: A comparison.
Comput. Chem. Eng., February, 2024
2023
Development of a surrogate model of an amine scrubbing digital twin using machine learning methods.
Comput. Chem. Eng., June, 2023
2022
Enhancing heteroazeotropic distillation thermodynamic flexibility boundaries by means of condenser overcooling.
Comput. Chem. Eng., 2022
Flexibility and environmental assessment of process-intensified design solutions: A DWC case study.
Comput. Chem. Eng., 2022
2021
Impact of kinetic models in the prediction accuracy of an industrial steam methane reforming unit.
Comput. Chem. Eng., 2021
Comput. Chem. Eng., 2021
Comput. Chem. Eng., 2021
A roadmap for in silico development and evaluation of industrial NMPC applications: A practical case study.
Comput. Chem. Eng., 2021
Minimisation of energy consumption via optimisation of a simple hybrid system of multi effect distillation and permeate reprocessing reverse osmosis processes for seawater desalination.
Comput. Chem. Eng., 2021
2020
Flexibility assessment of a biorefinery distillation train: Optimal design under uncertain conditions.
Comput. Chem. Eng., 2020
Dynamic modeling with experimental validation and control of a two-phase closed thermosyphon as heat supplier of a novel pilot-scale falling film distillation unit.
Comput. Chem. Eng., 2020
Optimisation of multi effect distillation based desalination system for minimum production cost for freshwater via repetitive simulation.
Comput. Chem. Eng., 2020
2019
Stochastic NMPC/DRTO of batch operations: Batch-to-batch dynamic identification of the optimal description of model uncertainty.
Comput. Chem. Eng., 2019
Flexibility analysis of a distillation column: Indexes comparison and economic assessment.
Comput. Chem. Eng., 2019
2017
A computational framework for integrating campaign scheduling, dynamic optimization and optimal control in multi-unit batch processes.
Comput. Chem. Eng., 2017
Comput. Chem. Eng., 2017
Production of oxygen-enriched air via desorption from water: Experimental data, simulations and economic assessment.
Comput. Chem. Eng., 2017
2016
First-principles models and sensitivity analysis for the lignocellulosic biomass-to-methanol conversion process.
Comput. Chem. Eng., 2016
Assessment and comparison of distributed model predictive control schemes: Application to a natural gas refrigeration plant.
Comput. Chem. Eng., 2016
Robust optimization of the heteroextractive distillation column for the purification of water/acetic acid mixtures using p-xylene as entrainer.
Comput. Chem. Eng., 2016
Process simulator-based optimization of biorefinery downstream processes under the Generalized Disjunctive Programming framework.
Comput. Chem. Eng., 2016
2015
A general modular framework for the integrated optimal management of an industrial gases supply-chain and its production systems.
Comput. Chem. Eng., 2015
2014
Assessment of control techniques for the dynamic optimization of (semi-)batch reactors.
Comput. Chem. Eng., 2014
CATalytic - Post Processor (CAT-PP): A new methodology for the CFD-based simulation of highly diluted reactive heterogeneous systems.
Comput. Chem. Eng., 2014
Aromatization of propane: Techno-economic analysis by multiscale "kinetics-to-process" simulation.
Comput. Chem. Eng., 2014
2013
Comput. Chem. Eng., 2013
Multi-scale modeling of Claus thermal furnace and waste heat boiler using detailed kinetics.
Comput. Chem. Eng., 2013
Comput. Chem. Eng., 2013
2012
Improving the selection of interior points for one-dimensional finite element methods.
Comput. Chem. Eng., 2012
2011
Comput. Chem. Eng., 2011
2010