José Antonio Caballero

21 papers Journal 21

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	Hybrid analytical surrogate-based process optimization via Bayesian symbolic regression. Comput. Chem. Eng. Sachin Jog, Daniel Vázquez, Lucas F. Santos, José Antonio Caballero, Gonzalo Guillén-Gosálbez
2022	J	`jnl`	Simulation-based optimization of distillation processes using an extended cutting plane algorithm. Comput. Chem. Eng. Juan Javaloyes-Anton, Jan Kronqvist, José Antonio Caballero
2021	J	`jnl`	Mixed integer non-linear programming model for reliable and safer design at an early stage. Comput. Chem. Eng. Daniel Vázquez, Rubén Ruiz-Femenia, José Antonio Caballero
2021	J	`jnl`	Structural considerations in zeotropic distillation sequences with multiple feeds. Comput. Chem. Eng. José Antonio Caballero, Juan Javaloyes-Anton, Juan A. Reyes-Labarta
2019	J	`jnl`	Kaibel column: Modeling, optimization, and conceptual design of multi-product dividing wall columns. Comput. Chem. Eng. Edna Soraya Rawlings, Qi Chen, Ignacio E. Grossmann, José Antonio Caballero
2019	J	`jnl`	OFISI, a novel optimizable inherent safety index based on fuzzy logic. Comput. Chem. Eng. Daniel Vázquez, Rubén Ruiz-Femenia, José Antonio Caballero
2019	J	`jnl`	Water distribution networks optimization considering unknown flow directions and pipe diameters. Comput. Chem. Eng. José Antonio Caballero, Mauro A. S. S. Ravagnani
2018	J	`jnl`	Disjunctive model for the simultaneous optimization and heat integration with unclassified streams and area estimation. Comput. Chem. Eng. Natalia Quirante, Ignacio E. Grossmann, José Antonio Caballero
2018	J	`jnl`	MILP method for objective reduction in multi-objective optimization. Comput. Chem. Eng. Daniel Vázquez, María J. Fernández-Torres, Rubén Ruiz-Femenia, Laureano Jiménez, José Antonio Caballero
2018	J	`jnl`	MILP models for objective reduction in multi-objective optimization: Error measurement considerations and non-redundancy ratio. Comput. Chem. Eng. Daniel Vázquez, Rubén Ruiz-Femenia, Laureano Jiménez, José Antonio Caballero
2017	J	`jnl`	A novel disjunctive model for the simultaneous optimization and heat integration. Comput. Chem. Eng. Natalia Quirante, José Antonio Caballero, Ignacio E. Grossmann
2017	J	`jnl`	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. Jonathan Wheeler, José Antonio Caballero, Rubén Ruiz-Femenia, Gonzalo Guillén-Gosálbez, Fernando D. Mele
2016	J	`jnl`	Large scale optimization of a sour water stripping plant using surrogate models. Comput. Chem. Eng. Natalia Quirante, José Antonio Caballero
2015	J	`jnl`	Logic hybrid simulation-optimization algorithm for distillation design. Comput. Chem. Eng. José Antonio Caballero
2014	J	`jnl`	Integration of modular process simulators under the Generalized Disjunctive Programming framework for the structural flowsheet optimization. Comput. Chem. Eng. Miguel A. Navarro-Amorós, Rubén Ruiz-Femenia, José Antonio Caballero
2014	J	`jnl`	Optimal synthesis of thermally coupled distillation sequences using a novel MILP approach. Comput. Chem. Eng. José Antonio Caballero, Ignacio E. Grossmann
2013	J	`jnl`	An alternative disjunctive optimization model for heat integration with variable temperatures. Comput. Chem. Eng. Miguel A. Navarro-Amorós, José Antonio Caballero, Rubén Ruiz-Femenia, Ignacio E. Grossmann
2012	J	`jnl`	Hybrid simulation-optimization based approach for the optimal design of single-product biotechnological processes. Comput. Chem. Eng. Robert Brunet, Gonzalo Guillén-Gosálbez, José Ricardo Pérez-Correa, José Antonio Caballero, Laureano Jiménez
2012	J	`jnl`	Strategies for the robust simulation of thermally coupled distillation sequences. Comput. Chem. Eng. Miguel A. Navarro-Amorós, Juan Javaloyes-Anton, José Antonio Caballero, Ignacio E. Grossmann
2007	J	`jnl`	Optimal heat exchanger network synthesis with the detailed heat transfer equipment design. Comput. Chem. Eng. Mauro A. S. S. Ravagnani, José Antonio Caballero
2004	J	`jnl`	Design of distillation sequences: from conventional to fully thermally coupled distillation systems. Comput. Chem. Eng. José Antonio Caballero, Ignacio E. Grossmann