Alírio E. Rodrigues
Orcid: 0000-0002-0715-4761
According to our database1,
Alírio E. Rodrigues
authored at least 19 papers
between 2004 and 2022.
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Bibliography
2022
A new Takagi-Sugeno-Kang model-based stabilizing explicit MPC formulation: An experimental case study with implementation embedded in a PLC.
Expert Syst. Appl., 2022
CoRR, 2022
CoRR, 2022
A long short-term memory based Quasi-Virtual Analyzer for dynamic real-time soft sensing of a Simulated Moving Bed unit.
Appl. Soft Comput., 2022
2021
Optimal fragrances formulation using a deep learning neural network architecture: A novel systematic approach.
Comput. Chem. Eng., 2021
2020
Transient analysis of true/simulated moving bed reactors: A case study on the synthesis of n-Propyl propionate.
Comput. Chem. Eng., 2020
Artif. Life, 2020
2019
Chromatographic studies of n-Propyl Propionate, Part II: Synthesis in a fixed bed adsorptive reactor, modelling and uncertainties determination.
Comput. Chem. Eng., 2019
Optimization of a True Moving Bed unit and determination of its feasible operating region using a novel Sliding Particle Swarm Optimization.
Comput. Ind. Eng., 2019
2018
Chromatographic studies of n-Propyl Propionate: Adsorption equilibrium, modelling and uncertainties determination.
Comput. Chem. Eng., 2018
A quasi-virtual online analyser based on an artificial neural networks and offline measurements to predict purities of raffinate/extract in simulated moving bed processes.
Appl. Soft Comput., 2018
2017
Dynamic response to process disturbances - A comparison between TMB/SMB models in transient regime.
Comput. Chem. Eng., 2017
2016
Dynamics of a True Moving Bed separation process: Effect of operating variables on performance indicators using orthogonalization method.
Comput. Chem. Eng., 2016
2011
Surface B-splines fitting for speeding up the simulation of adsorption processes with IAS model.
Comput. Chem. Eng., 2011
2007
2005
Comput. Chem. Eng., 2005
Comput. Chem. Eng., 2005
2004
Transient and steady-state models for simulated moving bed processes: numerical solutions.
Comput. Chem. Eng., 2004
Comput. Chem. Eng., 2004