Antonio Flores-Tlacuahuac

Publication Activity (10 Years)

Years Active: 2005-2024
Publications (10 Years): 17

Top Topics

Strategic Planning

Dynamic Optimization

Top Venues

Comput. Chem. Eng.

Publications

Antonio Flores-Tlacuahuac, Enrique Saldívar-Guerra, Ramón Díaz de León, Ricardo López-González, Luis Antonio Rodriguez-Guadarrama
Soft-sensor estimation via parameter fitting and dynamic optimization in an experimental batch butadiene homopolymerization reactor. Comput. Chem. Eng. 183 (2024)
Dante Mora-Mariano, Antonio Flores-Tlacuahuac
Bayesian LSTM framework for the surrogate modeling of process engineering systems. Comput. Chem. Eng. 181 (2024)
Ilse María Hernández-Romero, Luis R. Barajas-Villarruel, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés, Vicente Rico-Ramírez
Strategic planning for sustainable electric system operations: Integrating renewables and energy storage. Comput. Chem. Eng. 177 (2023)
Javier Morlet-Espinosa, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés
A combined variational encoding and optimization framework for design of the water-energy-food nexus. Comput. Chem. Eng. 170 (2023)
Darinel Valencia-Marquez, Antonio Flores-Tlacuahuac, Alan Aguirre-Soto
Computer aided molecular design coupled to deep learning techniques as a less-expensive approach to design organic photoredox catalysts. Comput. Chem. Eng. 178 (2023)
Darinel Valencia-Marquez, Antonio Flores-Tlacuahuac, Alejandro J. García-Cuéllar, Luis A. Ricardez-Sandoval
Computer aided molecular design coupled with molecular dynamics as a novel approach to design new lubricants. Comput. Chem. Eng. 156 (2022)
Andrea Silva-Beard, Antonio Flores-Tlacuahuac, Martín Rivera-Toledo
Optimal computer-aided molecular design of ionic liquid mixtures for post-combustion carbon dioxide capture. Comput. Chem. Eng. 157 (2022)
Antonio Flores-Tlacuahuac, Miguel Angel Gutiérrez-Limón, Mauricio Sales-Cruz
A probabilistic deep learning approach for thermal and exergy forecasting in organic Rankine cycles. Comput. Chem. Eng. 168 (2022)
Ilse María Hernández-Romero, Antonio Flores-Tlacuahuac, Luis Fabián Fuentes-Cortés, Fabricio Nápoles-Rivera, K. D. P. Nigam
A MINLP approach to improve heat transfer in flat plates through the optimal distribution of nanoparticles. Comput. Chem. Eng. 152 (2021)
Oswaldo Andrés-Martínez, Lorenz T. Biegler, Antonio Flores-Tlacuahuac
An indirect approach for singular optimal control problems. Comput. Chem. Eng. 139 (2020)
Alfonso Angel Medina-Santana, Antonio Flores-Tlacuahuac, Leopoldo Eduardo Cárdenas-Barrón, Luis Fabián Fuentes-Cortés
Optimal design of the water-energy-food nexus for rural communities. Comput. Chem. Eng. 143 (2020)
Dante Mora-Mariano, Miguel Angel Gutiérrez-Limón, Antonio Flores-Tlacuahuac
A Lagrangean decomposition optimization approach for long-term planning, scheduling and control. Comput. Chem. Eng. 135 (2020)
Luis Fabián Fuentes-Cortés, Ramón González-Bravo, Antonio Flores-Tlacuahuac, José María Ponce-Ortega
Optimal sustainable water-Energy storage strategies for off-grid systems in low-income communities. Comput. Chem. Eng. 123 (2019)
Israel Negrellos-Ortiz, Antonio Flores-Tlacuahuac, Miguel Angel Gutiérrez-Limón
Dynamic optimization of a cryogenic air separation unit using a derivative-free optimization approach. Comput. Chem. Eng. 109 (2018)
Antonio Flores-Tlacuahuac, Lorena Pedraza-Segura
Optimal model-based aeration control policies in a sequencing batch reactor. Comput. Chem. Eng. 85 (2016)
Miguel Angel Gutiérrez-Limón, Antonio Flores-Tlacuahuac, Ignacio E. Grossmann
A reactive optimization strategy for the simultaneous planning, scheduling and control of short-period continuous reactors. Comput. Chem. Eng. 84 (2016)
David M. Thierry, Antonio Flores-Tlacuahuac, Ignacio E. Grossmann
Simultaneous optimal design of multi-stage organic Rankine cycles and working fluid mixtures for low-temperature heat sources. Comput. Chem. Eng. 89 (2016)
Oscar Palma-Flores, Antonio Flores-Tlacuahuac, Graciela Canseco-Melchor
Optimal molecular design of working fluids for sustainable low-temperature energy recovery. Comput. Chem. Eng. 72 (2015)
José Ezequiel Santibañez-Aguilar, Martín Rivera-Toledo, Antonio Flores-Tlacuahuac, José María Ponce-Ortega
A mixed-integer dynamic optimization approach for the optimal planning of distributed biorefineries. Comput. Chem. Eng. 80 (2015)
Victor M. Zavala, Antonio Flores-Tlacuahuac
Stability of multiobjective predictive control: A utopia-tracking approach. Autom. 48 (10) (2012)
Ernesto Martínez-Rosas, Ruben Vasquez-Medrano, Antonio Flores-Tlacuahuac
Modeling and simulation of lithium-ion batteries. Comput. Chem. Eng. 35 (9) (2011)
Jorge Francisco Mulia-Soto, Antonio Flores-Tlacuahuac
Modeling, simulation and control of an internally heat integrated pressure-swing distillation process for bioethanol separation. Comput. Chem. Eng. 35 (8) (2011)
Antonio Flores-Tlacuahuac, Lorenz T. Biegler
Integrated control and process design during optimal polymer grade transition operations. Comput. Chem. Eng. 32 (11) (2008)
Antonio Flores-Tlacuahuac, Lorenz T. Biegler
Simultaneous mixed-integer dynamic optimization for integrated design and control. Comput. Chem. Eng. 31 (5-6) (2007)
Antonio Flores-Tlacuahuac, Enrique Saldívar-Guerra, Grisel Ramírez-Manzanares
Grade transition dynamic simulation of HIPS polymerization reactors. Comput. Chem. Eng. 30 (2) (2005)