Antonio Flores-Tlacuahuac

26 papers Journal 26

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Prediction of viscoelastic and printability properties on binder-free TiO2-based ceramic pastes by DIW through a machine learning approach. Comput. Chem. Eng. Luis Antonio Pulido-Victoria, Antonio Flores-Tlacuahuac, Alexander Panales-Pérez, Tania E. Lara-Ceniceros, Manuel Alejandro Ávila-López, José Bonilla-Cruz
2024	J	`jnl`	Bayesian LSTM framework for the surrogate modeling of process engineering systems. Comput. Chem. Eng. Dante Mora-Mariano, Antonio Flores-Tlacuahuac
2024	J	`jnl`	Soft-sensor estimation via parameter fitting and dynamic optimization in an experimental batch butadiene homopolymerization reactor. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Enrique Saldívar-Guerra, Ramón Díaz de León, Ricardo López-González, Luis Antonio Rodriguez-Guadarrama
2023	J	`jnl`	A combined variational encoding and optimization framework for design of the water-energy-food nexus. Comput. Chem. Eng. Javier Morlet-Espinosa, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés
2023	J	`jnl`	Computer aided molecular design coupled to deep learning techniques as a less-expensive approach to design organic photoredox catalysts. Comput. Chem. Eng. Darinel Valencia-Marquez, Antonio Flores-Tlacuahuac, Alan Aguirre-Soto
2023	J	`jnl`	Strategic planning for sustainable electric system operations: Integrating renewables and energy storage. Comput. Chem. Eng. Ilse María Hernández-Romero, Luis R. Barajas-Villarruel, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés, Vicente Rico-Ramírez
2022	J	`jnl`	A probabilistic deep learning approach for thermal and exergy forecasting in organic Rankine cycles. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Miguel Angel Gutiérrez-Limón, Mauricio Sales-Cruz
2022	J	`jnl`	Computer aided molecular design coupled with molecular dynamics as a novel approach to design new lubricants. Comput. Chem. Eng. Darinel Valencia-Marquez, Antonio Flores-Tlacuahuac, Alejandro J. García-Cuéllar, Luis A. Ricardez-Sandoval
2022	J	`jnl`	Optimal computer-aided molecular design of ionic liquid mixtures for post-combustion carbon dioxide capture. Comput. Chem. Eng. Andrea Silva-Beard, Antonio Flores-Tlacuahuac, Martín Rivera-Toledo
2021	J	`jnl`	A MINLP approach to improve heat transfer in flat plates through the optimal distribution of nanoparticles. Comput. Chem. Eng. Ilse María Hernández-Romero, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés, Fabricio Nápoles-Rivera, K. D. P. Nigam
2020	J	`jnl`	A Lagrangean decomposition optimization approach for long-term planning, scheduling and control. Comput. Chem. Eng. Dante Mora-Mariano, Miguel Angel Gutiérrez-Limón, Antonio Flores-Tlacuahuac
2020	J	`jnl`	An indirect approach for singular optimal control problems. Comput. Chem. Eng. Oswaldo Andrés-Martínez, Lorenz T. Biegler, Antonio Flores-Tlacuahuac
2020	J	`jnl`	Optimal design of the water-energy-food nexus for rural communities. Comput. Chem. Eng. Alfonso Angel Medina-Santana, Antonio Flores-Tlacuahuac, Leopoldo Eduardo Cárdenas-Barrón, Luis Fabián Fuentes-Cortés
2019	J	`jnl`	Optimal sustainable water-Energy storage strategies for off-grid systems in low-income communities. Comput. Chem. Eng. Luis Fabián Fuentes-Cortés, Ramón González-Bravo, Antonio Flores-Tlacuahuac, José María Ponce-Ortega
2018	J	`jnl`	Dynamic optimization of a cryogenic air separation unit using a derivative-free optimization approach. Comput. Chem. Eng. Israel Negrellos-Ortiz, Antonio Flores-Tlacuahuac, Miguel Angel Gutiérrez-Limón
2016	J	`jnl`	A reactive optimization strategy for the simultaneous planning, scheduling and control of short-period continuous reactors. Comput. Chem. Eng. Miguel Angel Gutiérrez-Limón, Antonio Flores-Tlacuahuac, Ignacio E. Grossmann
2016	J	`jnl`	Optimal model-based aeration control policies in a sequencing batch reactor. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Lorena Pedraza-Segura
2016	J	`jnl`	Simultaneous optimal design of multi-stage organic Rankine cycles and working fluid mixtures for low-temperature heat sources. Comput. Chem. Eng. David M. Thierry, Antonio Flores-Tlacuahuac, Ignacio E. Grossmann
2015	J	`jnl`	A mixed-integer dynamic optimization approach for the optimal planning of distributed biorefineries. Comput. Chem. Eng. José Ezequiel Santibañez-Aguilar, Martín Rivera-Toledo, Antonio Flores-Tlacuahuac, José María Ponce-Ortega
2015	J	`jnl`	Optimal molecular design of working fluids for sustainable low-temperature energy recovery. Comput. Chem. Eng. Oscar Palma-Flores, Antonio Flores-Tlacuahuac, Graciela Canseco-Melchor
2012	J	`jnl`	Stability of multiobjective predictive control: A utopia-tracking approach. Autom. Victor M. Zavala, Antonio Flores-Tlacuahuac
2011	J	`jnl`	Modeling and simulation of lithium-ion batteries. Comput. Chem. Eng. Ernesto Martínez-Rosas, Ruben Vasquez-Medrano, Antonio Flores-Tlacuahuac
2011	J	`jnl`	Modeling, simulation and control of an internally heat integrated pressure-swing distillation process for bioethanol separation. Comput. Chem. Eng. Jorge Francisco Mulia-Soto, Antonio Flores-Tlacuahuac
2008	J	`jnl`	Integrated control and process design during optimal polymer grade transition operations. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Lorenz T. Biegler
2007	J	`jnl`	Simultaneous mixed-integer dynamic optimization for integrated design and control. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Lorenz T. Biegler
2005	J	`jnl`	Grade transition dynamic simulation of HIPS polymerization reactors. Comput. Chem. Eng. Antonio Flores-Tlacuahuac, Enrique Saldívar-Guerra, Grisel Ramírez-Manzanares