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ORCIDAntonio Flores-Tlacuahuac
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2020 – today
- 2024
[j25]Dante Mora-Mariano, Antonio Flores-Tlacuahuac
:
Bayesian LSTM framework for the surrogate modeling of process engineering systems. Comput. Chem. Eng. 181: 108553 (2024)- [j24]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: 108587 (2024) - 2023
- [j23]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: 108076 (2023) - [j22]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: 108312 (2023) - [j21]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: 108392 (2023) - 2022
- [j20]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: 107523 (2022) - [j19]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: 107622 (2022) - [j18]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: 108029 (2022) - 2021
- [j17]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: 107389 (2021) - 2020
- [j16]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: 106713 (2020) - [j15]Oswaldo Andrés-Martínez, Lorenz T. Biegler, Antonio Flores-Tlacuahuac:
An indirect approach for singular optimal control problems. Comput. Chem. Eng. 139: 106923 (2020) - [j14]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: 107120 (2020)
2010 – 2019
- 2019
- [j13]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: 87-109 (2019) - 2018
- [j12]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: 1-8 (2018) - 2016
- [j11]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: 507-515 (2016) - [j10]Antonio Flores-Tlacuahuac, Lorena Pedraza-Segura:
Optimal model-based aeration control policies in a sequencing batch reactor. Comput. Chem. Eng. 85: 124-135 (2016) - [j9]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: 106-126 (2016) - 2015
- [j8]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: 334-349 (2015) - [j7]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: 37-62 (2015) - 2012
- [j6]Victor M. Zavala, Antonio Flores-Tlacuahuac:
Stability of multiobjective predictive control: A utopia-tracking approach. Autom. 48(10): 2627-2632 (2012) - 2011
- [j5]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): 1532-1546 (2011) - [j4]Ernesto Martínez-Rosas, Ruben Vasquez-Medrano, Antonio Flores-Tlacuahuac:
Modeling and simulation of lithium-ion batteries. Comput. Chem. Eng. 35(9): 1937-1948 (2011)
2000 – 2009
- 2008
- [j3]Antonio Flores-Tlacuahuac, Lorenz T. Biegler:
Integrated control and process design during optimal polymer grade transition operations. Comput. Chem. Eng. 32(11): 2823-2837 (2008) - 2007
- [j2]Antonio Flores-Tlacuahuac, Lorenz T. Biegler:
Simultaneous mixed-integer dynamic optimization for integrated design and control. Comput. Chem. Eng. 31(5-6): 588-600 (2007) - 2005
- [j1]Antonio Flores-Tlacuahuac, Enrique Saldívar-Guerra, Grisel Ramírez-Manzanares:
Grade transition dynamic simulation of HIPS polymerization reactors. Comput. Chem. Eng. 30(2): 357-375 (2005)
Coauthor Index
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