Argimiro R. Secchi

Orcid: 0000-0001-7297-3571

According to our database1, Argimiro R. Secchi authored at least 28 papers between 2001 and 2024.

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

Timeline

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Bibliography

2024
A data-driven tracking control framework using physics-informed neural networks and deep reinforcement learning for dynamical systems.
Eng. Appl. Artif. Intell., January, 2024

2023
Globally optimal distillation column design using set trimming and enumeration techniques.
Comput. Chem. Eng., June, 2023

2022
Output Modifier Adaption based on Gaussian Process: Simultaneous use in Real-Time Optimization and Hammerstein NMPC.
Proceedings of the European Control Conference, 2022

2021
A review on robust M-estimators for regression analysis.
Comput. Chem. Eng., 2021

2019
Procedures to model and solve probabilistic dynamic system problems.
Reliab. Eng. Syst. Saf., 2019

An adaptive sequential wavelet-based algorithm developed for dynamic optimization problems.
Comput. Chem. Eng., 2019

Direct computation of Hopf bifurcation points in differential-algebraic equations.
Comput. Chem. Eng., 2019

Integrating pinch analysis and process simulation within equation-oriented simulators.
Comput. Chem. Eng., 2019

2018
Collection of benchmark test problems for data reconciliation and gross error detection and identification.
Comput. Chem. Eng., 2018

Enhanced surrogate assisted framework for constrained global optimization of expensive black-box functions.
Comput. Chem. Eng., 2018

A Kriging-based approach for conjugating specific dynamic models into whole plant stationary simulations.
Comput. Chem. Eng., 2018

Optimization of chemical engineering problems with EMSO software.
Comput. Appl. Eng. Educ., 2018

Model Predictive Control of Batch Enantiomer Crystallization Using Ternary Diagram Information.
Proceedings of the 2018 Annual American Control Conference, 2018

2017
Differential-Algebraic numerical approach to the one-dimensional Drift-Flux Model applied to a multicomponent hydrocarbon two-phase flow.
Comput. Chem. Eng., 2017

Novel method for looped pipeline network resolution.
Comput. Chem. Eng., 2017

2016
An optimal control-based safety system for cost efficient risk management of chemical processes.
Comput. Chem. Eng., 2016

A simple approach to improve the robustness of equation-oriented simulators: Multilinear look-up table interpolators.
Comput. Chem. Eng., 2016

A morphological approach to the automatic detection of dark fringes applied to birefringence images.
Proceedings of the 2016 IEEE International Conference on Image Processing, 2016

Discrete-time state and parameter estimation using a set-based approach.
Proceedings of the 2016 American Control Conference, 2016

2014
Implementation of Galerkin and moments methods by Gaussian quadrature in advection-diffusion problems with chemical reactions.
Comput. Chem. Eng., 2014

2013
Accelerating the parameters identifiability procedure: Set by set selection.
Comput. Chem. Eng., 2013

2012
Structural analysis for static and dynamic models.
Math. Comput. Model., 2012

Assessing the production of first and second generation bioethanol from sugarcane through the integration of global optimization and process detailed modeling.
Comput. Chem. Eng., 2012

Solving dynamic optimization infeasibility problems.
Comput. Chem. Eng., 2012

2010
Viscoelastic fluid analysis in internal and in free surface flows using the software OpenFOAM.
Comput. Chem. Eng., 2010

Teaching chemical reaction engineering using EMSO simulator.
Comput. Appl. Eng. Educ., 2010

2004
Modifications, simplifications, and efficiency tests for the CAPE-OPEN numerical open interfaces.
Comput. Chem. Eng., 2004

2001
On the positivity of multivariable scalar functions.
J. Frankl. Inst., 2001


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