Antonio Flores-Tlacuahuac
Orcid: 0009-0004-1291-0973
According to our database1,
Antonio Flores-Tlacuahuac
authored at least 24 papers
between 2005 and 2024.
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Bibliography
2024
Comput. Chem. Eng., February, 2024
2023
Computer aided molecular design coupled to deep learning techniques as a less-expensive approach to design organic photoredox catalysts.
Comput. Chem. Eng., October, 2023
Strategic planning for sustainable electric system operations: Integrating renewables and energy storage.
Comput. Chem. Eng., September, 2023
A combined variational encoding and optimization framework for design of the water-energy-food nexus.
Comput. Chem. Eng., February, 2023
2022
Computer aided molecular design coupled with molecular dynamics as a novel approach to design new lubricants.
Comput. Chem. Eng., 2022
Optimal computer-aided molecular design of ionic liquid mixtures for post-combustion carbon dioxide capture.
Comput. Chem. Eng., 2022
A probabilistic deep learning approach for thermal and exergy forecasting in organic Rankine cycles.
Comput. Chem. Eng., 2022
2021
A MINLP approach to improve heat transfer in flat plates through the optimal distribution of nanoparticles.
Comput. Chem. Eng., 2021
2020
A Lagrangean decomposition optimization approach for long-term planning, scheduling and control.
Comput. Chem. Eng., 2020
Comput. Chem. Eng., 2020
2019
Optimal sustainable water-Energy storage strategies for off-grid systems in low-income communities.
Comput. Chem. Eng., 2019
2018
Dynamic optimization of a cryogenic air separation unit using a derivative-free optimization approach.
Comput. Chem. Eng., 2018
2016
Simultaneous optimal design of multi-stage organic Rankine cycles and working fluid mixtures for low-temperature heat sources.
Comput. Chem. Eng., 2016
A reactive optimization strategy for the simultaneous planning, scheduling and control of short-period continuous reactors.
Comput. Chem. Eng., 2016
Comput. Chem. Eng., 2016
2015
A mixed-integer dynamic optimization approach for the optimal planning of distributed biorefineries.
Comput. Chem. Eng., 2015
Optimal molecular design of working fluids for sustainable low-temperature energy recovery.
Comput. Chem. Eng., 2015
2012
Autom., 2012
2011
Modeling, simulation and control of an internally heat integrated pressure-swing distillation process for bioethanol separation.
Comput. Chem. Eng., 2011
2008
Integrated control and process design during optimal polymer grade transition operations.
Comput. Chem. Eng., 2008
2007
Comput. Chem. Eng., 2007
2005
Comput. Chem. Eng., 2005