Jorge Gálvez
Orcid: 0000-0001-6595-8605
According to our database1,
Jorge Gálvez
authored at least 49 papers
between 1994 and 2024.
Collaborative distances:
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Bibliography
2024
Neural Comput. Appl., February, 2024
Math. Comput. Simul., 2024
Optimizing trigger timing in minimal ovarian stimulation for In Vitro fertilization using machine learning models with random search hyperparameter tuning.
Comput. Biol. Medicine, 2024
2023
Studies in Computational Intelligence 1063, Springer, ISBN: 978-3-031-20104-2, 2023
Contrast Enhancement in Images by Homomorphic Filtering and Cluster-Chaotic Optimization.
IEEE Access, 2023
Proceedings of the IEEE Symposium Series on Computational Intelligence, 2023
2022
Histogram-based fast and robust image clustering using stochastic fractal search and morphological reconstruction.
Neural Comput. Appl., 2022
Fitness based weighted flower pollination algorithm with mutation strategies for image enhancement.
Multim. Tools Appl., 2022
Int. J. Swarm Intell. Res., 2022
Int. J. Appl. Metaheuristic Comput., 2022
2021
Cauchy with whale optimizer based eagle strategy for multi-level color hematology image segmentation.
Neural Comput. Appl., 2021
Randomly Attracted Rough Firefly Algorithm for histogram based fuzzy image clustering.
Knowl. Based Syst., 2021
Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation.
J. Chem. Inf. Model., 2021
Comput. Electr. Eng., 2021
Appl. Soft Comput., 2021
2020
Studies in Computational Intelligence 854, Springer, ISBN: 978-3-030-28916-4, 2020
Toward the modification of flower pollination algorithm in clustering-based image segmentation.
Neural Comput. Appl., 2020
Multim. Tools Appl., 2020
Int. J. Mach. Learn. Cybern., 2020
J. Comput. Sci., 2020
Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo Techniques.
J. Chem. Inf. Model., 2020
2019
Int. J. Mach. Learn. Cybern., 2019
Expert Syst. Appl., 2019
A Comparative Study of Evolutionary Computation Techniques for Solar Cells Parameter Estimation.
Computación y Sistemas, 2019
2018
Correction to: Improving multi-criterion optimization with chaos: a novel Multi-Objective Chaotic Crow Search Algorithm.
Neural Comput. Appl., 2018
Improving multi-criterion optimization with chaos: a novel Multi-Objective Chaotic Crow Search Algorithm.
Neural Comput. Appl., 2018
Knowl. Based Syst., 2018
Electromagnetism-like mechanism with collective animal behavior for multimodal optimization.
Appl. Intell., 2018
Remote sensing imagery segmentation based on multi-objective optimization algorithms.
Proceedings of the IEEE Latin American Conference on Computational Intelligence, 2018
2017
Int. J. Comput. Intell. Syst., 2017
Cross entropy based thresholding for magnetic resonance brain images using Crow Search Algorithm.
Expert Syst. Appl., 2017
Parameter Estimation for Chaotic Fractional Systems by Using the Locust Search Algorithm.
Computación y Sistemas, 2017
Appl. Soft Comput., 2017
2016
Comput., 2016
2014
Molecular Topology Applied to the Discovery of 1-Benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2<i>H</i>-pyrrole-5-one as a Non-Ligand-Binding-Pocket Antiandrogen.
J. Chem. Inf. Model., 2014
J. Appl. Math., 2014
2013
Application of Molecular Topology to the Prediction of the Reaction Yield and Anticancer Activity of Imidazole and Guanidine Derivatives.
Int. J. Chemoinformatics Chem. Eng., 2013
2012
2011
Application of Molecular Topology to the Prediction of Water Quality Indices of Alkylphenol Pollutants.
Int. J. Chemoinformatics Chem. Eng., 2011
2003
J. Chem. Inf. Comput. Sci., 2003
2001
Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters.
J. Chem. Inf. Comput. Sci., 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity.
J. Comput. Aided Mol. Des., 2001
2000
J. Chem. Inf. Comput. Sci., 2000
Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs.
J. Comput. Aided Mol. Des., 2000
1995
J. Chem. Inf. Comput. Sci., 1995
1994