Antonio Flores-Tlacuahuac

Orcid: 0009-0004-1291-0973

According to our database1, Antonio Flores-Tlacuahuac authored at least 25 papers between 2005 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Bayesian LSTM framework for the surrogate modeling of process engineering systems.
Comput. Chem. Eng., February, 2024

Soft-sensor estimation via parameter fitting and dynamic optimization in an experimental batch butadiene homopolymerization reactor.
Comput. Chem. Eng., 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

Optimal design of the water-energy-food nexus for rural communities.
Comput. Chem. Eng., 2020

An indirect approach for singular optimal control problems.
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

Optimal model-based aeration control policies in a sequencing batch reactor.
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
Stability of multiobjective predictive control: A utopia-tracking approach.
Autom., 2012

2011
Modeling, simulation and control of an internally heat integrated pressure-swing distillation process for bioethanol separation.
Comput. Chem. Eng., 2011

Modeling and simulation of lithium-ion batteries.
Comput. Chem. Eng., 2011

2008
Integrated control and process design during optimal polymer grade transition operations.
Comput. Chem. Eng., 2008

2007
Simultaneous mixed-integer dynamic optimization for integrated design and control.
Comput. Chem. Eng., 2007

2005
Grade transition dynamic simulation of HIPS polymerization reactors.
Comput. Chem. Eng., 2005


  Loading...