José Antonio Caballero

Orcid: 0000-0001-6470-2907

Affiliations:
  • University of Alicante, Department of Chemical Engineering, Spain


According to our database1, José Antonio Caballero authored at least 21 papers between 2004 and 2024.

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

Timeline

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Bibliography

2024
Hybrid analytical surrogate-based process optimization via Bayesian symbolic regression.
Comput. Chem. Eng., 2024

2022
Simulation-based optimization of distillation processes using an extended cutting plane algorithm.
Comput. Chem. Eng., 2022

2021
Mixed integer non-linear programming model for reliable and safer design at an early stage.
Comput. Chem. Eng., 2021

Structural considerations in zeotropic distillation sequences with multiple feeds.
Comput. Chem. Eng., 2021

2019
OFISI, a novel optimizable inherent safety index based on fuzzy logic.
Comput. Chem. Eng., 2019

Kaibel column: Modeling, optimization, and conceptual design of multi-product dividing wall columns.
Comput. Chem. Eng., 2019

Water distribution networks optimization considering unknown flow directions and pipe diameters.
Comput. Chem. Eng., 2019

2018
MILP models for objective reduction in multi-objective optimization: Error measurement considerations and non-redundancy ratio.
Comput. Chem. Eng., 2018

MILP method for objective reduction in multi-objective optimization.
Comput. Chem. Eng., 2018

Disjunctive model for the simultaneous optimization and heat integration with unclassified streams and area estimation.
Comput. Chem. Eng., 2018

2017
MINLP-based Analytic Hierarchy Process to simplify multi-objective problems: Application to the design of biofuels supply chains using on field surveys.
Comput. Chem. Eng., 2017

A novel disjunctive model for the simultaneous optimization and heat integration.
Comput. Chem. Eng., 2017

2016
Large scale optimization of a sour water stripping plant using surrogate models.
Comput. Chem. Eng., 2016

2015
Logic hybrid simulation-optimization algorithm for distillation design.
Comput. Chem. Eng., 2015

2014
Integration of modular process simulators under the Generalized Disjunctive Programming framework for the structural flowsheet optimization.
Comput. Chem. Eng., 2014

Optimal synthesis of thermally coupled distillation sequences using a novel MILP approach.
Comput. Chem. Eng., 2014

2013
An alternative disjunctive optimization model for heat integration with variable temperatures.
Comput. Chem. Eng., 2013

2012
Strategies for the robust simulation of thermally coupled distillation sequences.
Comput. Chem. Eng., 2012

Hybrid simulation-optimization based approach for the optimal design of single-product biotechnological processes.
Comput. Chem. Eng., 2012

2007
Optimal heat exchanger network synthesis with the detailed heat transfer equipment design.
Comput. Chem. Eng., 2007

2004
Design of distillation sequences: from conventional to fully thermally coupled distillation systems.
Comput. Chem. Eng., 2004


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