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Flavio Manenti
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2020 – today
- 2024
- [j33]Andrea Galeazzi, Francesco de Fusco
, Kristiano Prifti, Francesco Gallo, Lorenz T. Biegler
Predicting the performance of an industrial furnace using Gaussian process and linear regression: A comparison. Comput. Chem. Eng. 181: 108513 (2024) - 2023
- [j32]Andrea Galeazzi, Kristiano Prifti
Development of a surrogate model of an amine scrubbing digital twin using machine learning methods. Comput. Chem. Eng. 174: 108252 (2023) - 2022
- [j31]Alessandro Di Pretoro, Ludovic Montastruc, Flavio Manenti, Xavier Joulia:
Enhancing heteroazeotropic distillation thermodynamic flexibility boundaries by means of condenser overcooling. Comput. Chem. Eng. 157: 107627 (2022) - [j30]Alessandro Di Pretoro, Matteo Fedeli
Flexibility and environmental assessment of process-intensified design solutions: A DWC case study. Comput. Chem. Eng. 159: 107663 (2022) - 2021
- [j29]Alessandro Di Pretoro, Ludovic Montastruc, Xavier Joulia, Flavio Manenti:
Accounting for dynamics in flexible process design: A switchability index. Comput. Chem. Eng. 145: 107149 (2021) - [j28]O. M. A. Al-hotmani, Mudhar A. Al-Obaidi
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. 148: 107261 (2021) - [j27]Alessandro Di Pretoro, Flavia Ciranna, Matteo Fedeli
A feasible path-based approach for Dividing Wall Column design procedure. Comput. Chem. Eng. 149: 107309 (2021) - [j26]Santiago Morandi, Philippe Nimmegeers, Markus Schwind, Alessandro Di Pretoro
A roadmap for in silico development and evaluation of industrial NMPC applications: A practical case study. Comput. Chem. Eng. 150: 107278 (2021) - [j25]P. P. S. Quirino
Impact of kinetic models in the prediction accuracy of an industrial steam methane reforming unit. Comput. Chem. Eng. 152: 107379 (2021) - 2020
- [j24]O. M. A. Al-hotmani, Mudhar A. Al-Obaidi
Optimisation of multi effect distillation based desalination system for minimum production cost for freshwater via repetitive simulation. Comput. Chem. Eng. 135: 106710 (2020) - [j23]Alessandro Di Pretoro
Flexibility assessment of a biorefinery distillation train: Optimal design under uncertain conditions. Comput. Chem. Eng. 138: 106831 (2020) - [j22]Rodrigo Battisti
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. 143: 107078 (2020)
2010 – 2019
- 2019
- [j21]Francesco Rossi, Flavio Manenti
Stochastic NMPC/DRTO of batch operations: Batch-to-batch dynamic identification of the optimal description of model uncertainty. Comput. Chem. Eng. 122: 395-414 (2019) - [j20]Alessandro Di Pretoro
Flexibility analysis of a distillation column: Indexes comparison and economic assessment. Comput. Chem. Eng. 124: 93-108 (2019) - 2017
- [j19]Federico Galli
Production of oxygen-enriched air via desorption from water: Experimental data, simulations and economic assessment. Comput. Chem. Eng. 102: 11-16 (2017) - [j18]Carlo Pirola, Marco Galimberti, Alberto Comazzi, Giulia Bozzano, Magne Hillestad
Integrated reactor staging and plant optimization of a Biomass-To-Liquid technology. Comput. Chem. Eng. 106: 719-729 (2017) - [j17]Francesco Rossi, Daniel Casas-Orozco
A computational framework for integrating campaign scheduling, dynamic optimization and optimal control in multi-unit batch processes. Comput. Chem. Eng. 107: 184-220 (2017) - 2016
- [j16]Flavio Manenti
First-principles models and sensitivity analysis for the lignocellulosic biomass-to-methanol conversion process. Comput. Chem. Eng. 84: 558-567 (2016) - [j15]Michele Corbetta, Ignacio E. Grossmann, Flavio Manenti:
Process simulator-based optimization of biorefinery downstream processes under the Generalized Disjunctive Programming framework. Comput. Chem. Eng. 88: 73-85 (2016) - [j14]Marcello Farina, Giacomo P. Ferrari, Flavio Manenti, Emiliano Pizzi:
Assessment and comparison of distributed model predictive control schemes: Application to a natural gas refrigeration plant. Comput. Chem. Eng. 89: 192-203 (2016) - [j13]Michele Corbetta, Carlo Pirola
Robust optimization of the heteroextractive distillation column for the purification of water/acetic acid mixtures using p-xylene as entrainer. Comput. Chem. Eng. 95: 161-169 (2016) - 2015
- [j12]Francesco Rossi, Flavio Manenti
A general modular framework for the integrated optimal management of an industrial gases supply-chain and its production systems. Comput. Chem. Eng. 82: 84-104 (2015) - 2014
- [j11]Michele Corbetta
CATalytic - Post Processor (CAT-PP): A new methodology for the CFD-based simulation of highly diluted reactive heterogeneous systems. Comput. Chem. Eng. 60: 76-85 (2014) - [j10]Flavio Manenti
Model-based optimization of sulfur recovery units. Comput. Chem. Eng. 66: 244-251 (2014) - [j9]Ergys Pahija
Assessment of control techniques for the dynamic optimization of (semi-)batch reactors. Comput. Chem. Eng. 66: 269-275 (2014) - [j8]Michele Corbetta
Aromatization of propane: Techno-economic analysis by multiscale "kinetics-to-process" simulation. Comput. Chem. Eng. 71: 457-466 (2014) - 2013
- [j7]Flavio Manenti
Dynamic modeling of the methanol synthesis fixed-bed reactor. Comput. Chem. Eng. 48: 325-334 (2013) - [j6]Flavio Manenti
Market-driven operational optimization of industrial gas supply chains. Comput. Chem. Eng. 56: 128-141 (2013) - [j5]Flavio Manenti
Multi-scale modeling of Claus thermal furnace and waste heat boiler using detailed kinetics. Comput. Chem. Eng. 59: 219-225 (2013) - 2012
- [j4]Guido Buzzi Ferraris, Flavio Manenti
Improving the selection of interior points for one-dimensional finite element methods. Comput. Chem. Eng. 40: 41-44 (2012) - 2011
- [j3]Guido Buzzi Ferraris, Flavio Manenti
Outlier detection in large data sets. Comput. Chem. Eng. 35(2): 388-390 (2011) - [j2]Flavio Manenti
Considerations on nonlinear model predictive control techniques. Comput. Chem. Eng. 35(11): 2491-2509 (2011) - 2010
- [j1]Guido Buzzi Ferraris, Flavio Manenti
Better reformulation of kinetic models. Comput. Chem. Eng. 34(11): 1904-1906 (2010)
Coauthor Index
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last updated on 2024-06-10 20:27 CEST by the dblp team
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