default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDJosé Antonio Caballero
Person information
- affiliation: University of Alicante, Department of Chemical Engineering, Spain
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
Journal Articles
- 2024
[j21]Sachin Jog
, Daniel Vázquez, Lucas F. Santos, José Antonio Caballero, Gonzalo Guillén-Gosálbez:
Hybrid analytical surrogate-based process optimization via Bayesian symbolic regression. Comput. Chem. Eng. 182: 108563 (2024)- 2022
- [j20]Juan Javaloyes-Anton, Jan Kronqvist, José Antonio Caballero:
Simulation-based optimization of distillation processes using an extended cutting plane algorithm. Comput. Chem. Eng. 159: 107655 (2022) - 2021
- [j19]Daniel Vázquez, Rubén Ruiz-Femenia, José Antonio Caballero:
Mixed integer non-linear programming model for reliable and safer design at an early stage. Comput. Chem. Eng. 147: 107256 (2021) - [j18]José Antonio Caballero, Juan Javaloyes-Anton, Juan A. Reyes-Labarta:
Structural considerations in zeotropic distillation sequences with multiple feeds. Comput. Chem. Eng. 154: 107475 (2021) - 2019
- [j17]Edna Soraya Rawlings, Qi Chen, Ignacio E. Grossmann, José Antonio Caballero:
Kaibel column: Modeling, optimization, and conceptual design of multi-product dividing wall columns. Comput. Chem. Eng. 125: 31-39 (2019) - [j16]José Antonio Caballero, Mauro A. S. S. Ravagnani:
Water distribution networks optimization considering unknown flow directions and pipe diameters. Comput. Chem. Eng. 127: 41-48 (2019) - [j15]Daniel Vázquez, Rubén Ruiz-Femenia, José Antonio Caballero:
OFISI, a novel optimizable inherent safety index based on fuzzy logic. Comput. Chem. Eng. 129 (2019) - 2018
- [j14]Natalia Quirante, Ignacio E. Grossmann, José Antonio Caballero:
Disjunctive model for the simultaneous optimization and heat integration with unclassified streams and area estimation. Comput. Chem. Eng. 108: 217-231 (2018) - [j13]Daniel Vázquez, María J. Fernández-Torres, Rubén Ruiz-Femenia, Laureano Jiménez, José Antonio Caballero:
MILP method for objective reduction in multi-objective optimization. Comput. Chem. Eng. 108: 382-394 (2018) - [j12]Daniel Vázquez, Rubén Ruiz-Femenia, Laureano Jiménez, José Antonio Caballero:
MILP models for objective reduction in multi-objective optimization: Error measurement considerations and non-redundancy ratio. Comput. Chem. Eng. 115: 323-332 (2018) - 2017
- [j11]Natalia Quirante, José Antonio Caballero, Ignacio E. Grossmann:
A novel disjunctive model for the simultaneous optimization and heat integration. Comput. Chem. Eng. 96: 149-168 (2017) - [j10]Jonathan Wheeler, José Antonio Caballero, Rubén Ruiz-Femenia, Gonzalo Guillén-Gosálbez, Fernando D. Mele:
MINLP-based Analytic Hierarchy Process to simplify multi-objective problems: Application to the design of biofuels supply chains using on field surveys. Comput. Chem. Eng. 102: 64-80 (2017) - 2016
- [j9]Natalia Quirante, José Antonio Caballero:
Large scale optimization of a sour water stripping plant using surrogate models. Comput. Chem. Eng. 92: 143-162 (2016) - 2015
- [j8]José Antonio Caballero:
Logic hybrid simulation-optimization algorithm for distillation design. Comput. Chem. Eng. 72: 284-299 (2015) - 2014
- [j7]José Antonio Caballero, Ignacio E. Grossmann:
Optimal synthesis of thermally coupled distillation sequences using a novel MILP approach. Comput. Chem. Eng. 61: 118-135 (2014) - [j6]Miguel A. Navarro-Amorós, Rubén Ruiz-Femenia, José Antonio Caballero:
Integration of modular process simulators under the Generalized Disjunctive Programming framework for the structural flowsheet optimization. Comput. Chem. Eng. 67: 13-25 (2014) - 2013
- [j5]Miguel A. Navarro-Amorós, José Antonio Caballero, Rubén Ruiz-Femenia, Ignacio E. Grossmann:
An alternative disjunctive optimization model for heat integration with variable temperatures. Comput. Chem. Eng. 56: 12-26 (2013) - 2012
- [j4]Miguel A. Navarro-Amorós, Juan Javaloyes-Anton, José Antonio Caballero, Ignacio E. Grossmann:
Strategies for the robust simulation of thermally coupled distillation sequences. Comput. Chem. Eng. 36: 149-159 (2012) - [j3]Robert Brunet, Gonzalo Guillén-Gosálbez, José Ricardo Pérez-Correa, José Antonio Caballero, Laureano Jiménez:
Hybrid simulation-optimization based approach for the optimal design of single-product biotechnological processes. Comput. Chem. Eng. 37: 125-135 (2012) - 2007
- [j2]Mauro A. S. S. Ravagnani, José Antonio Caballero:
Optimal heat exchanger network synthesis with the detailed heat transfer equipment design. Comput. Chem. Eng. 31(11): 1432-1448 (2007) - 2004
- [j1]José Antonio Caballero, Ignacio E. Grossmann:
Design of distillation sequences: from conventional to fully thermally coupled distillation systems. Comput. Chem. Eng. 28(11): 2307-2329 (2004)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from 
to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the 
of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from 
, 
, and 
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from 
.
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2025-01-09 13:21 CET by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
