Flavio Manenti

According to our database1, Flavio Manenti authored at least 25 papers between 2010 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.



In proceedings 
PhD thesis 


On csauthors.net:


Accounting for dynamics in flexible process design: A switchability index.
Comput. Chem. Eng., 2021

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

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

A computational framework for integrating campaign scheduling, dynamic optimization and optimal control in multi-unit batch processes.
Comput. Chem. Eng., 2017

Integrated reactor staging and plant optimization of a Biomass-To-Liquid technology.
Comput. Chem. Eng., 2017

Production of oxygen-enriched air via desorption from water: Experimental data, simulations and economic assessment.
Comput. Chem. Eng., 2017

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

A general modular framework for the integrated optimal management of an industrial gases supply-chain and its production systems.
Comput. Chem. Eng., 2015

Assessment of control techniques for the dynamic optimization of (semi-)batch reactors.
Comput. Chem. Eng., 2014

Model-based optimization of sulfur recovery units.
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

Market-driven operational optimization of industrial gas supply chains.
Comput. Chem. Eng., 2013

Multi-scale modeling of Claus thermal furnace and waste heat boiler using detailed kinetics.
Comput. Chem. Eng., 2013

Dynamic modeling of the methanol synthesis fixed-bed reactor.
Comput. Chem. Eng., 2013

Improving the selection of interior points for one-dimensional finite element methods.
Comput. Chem. Eng., 2012

Considerations on nonlinear model predictive control techniques.
Comput. Chem. Eng., 2011

Outlier detection in large data sets.
Comput. Chem. Eng., 2011

Better reformulation of kinetic models.
Comput. Chem. Eng., 2010