JOSÉ LUIS
GONZÁLEZ HERNÁNDEZ
Chercheur dans le période 1985-2021
Publications (15) Publications de JOSÉ LUIS GONZÁLEZ HERNÁNDEZ
2021
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ANN-MATOPT hybrid algorithm: determination of kinetic and non-kinetic parameters in different reaction mechanisms
Journal of Mathematical Chemistry, Vol. 59, Núm. 9, pp. 2021-2048
2020
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Determination of activation thermodynamic parameters by means of the application of the neural networks-AGDC hybrid algorithm
Match, Vol. 83, Núm. 2, pp. 295-327
2018
2015
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A robust hybrid algorithm (neural networks-AGDC) applied to non-isothermal kinetics of consecutive chemical reactions
Journal of Mathematical Chemistry, Vol. 53, Núm. 4, pp. 1080-1104
2014
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A new computational treatment in non-isothermal chemical kinetics by application of a robust hybrid algorithm
Match, Vol. 72, Núm. 2, pp. 427-450
2013
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Application the computational method KINMODEL(AGDC) to the simultaneous determination of kinetic and analytical parameters
Applied Mathematics and Computation, Vol. 219, Núm. 12, pp. 7089-7101
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Combining artificial neural networks and experimental design to prediction of kinetic rate constants
Journal of Mathematical Chemistry, Vol. 51, Núm. 6, pp. 1634-1653
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Combining different mathematical optimization methods: A new "hard-modelling" approach for chemical kinetics
Match, Vol. 70, Núm. 3, pp. 951-970
2012
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Artificial neural networks combined with experimental design: A "soft" approach for chemical kinetics
Talanta, Vol. 93, pp. 72-78
2011
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KINMODEL (AGDC): A multipurpose computational method for kinetic treatment
Journal of Mathematical Chemistry, Vol. 49, Núm. 1, pp. 163-184
2006
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Classic and multivariate modeling treatment of the kinetics and mechanism of isomerization of 5-cholesten-3-one catalyzed by sodium ethoxide
International Journal of Chemical Kinetics, Vol. 38, Núm. 1, pp. 38-47
2003
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A new computational application of the AGDC algorithm for kinetic resolution of multicomponent mixtures (static and dynamic)
Chemometrics and Intelligent Laboratory Systems, Vol. 66, Núm. 1, pp. 63-78
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ANALKIN(AGDC): A multipurpose computational program for the kinetic resolution of multicomponent mixtures (static and dynamic)
Chemometrics and Intelligent Laboratory Systems, Vol. 66, Núm. 1, pp. 93-97
1996
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KINAGDC-MW: A multipurpose program for the treatment of kinetic and equilibrium data
Computers and Chemistry, Vol. 20, Núm. 2, pp. 167-173
1985
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Determinación de las constantes microscópicas de disociación de la cisteína y de la penicilamina
Acta científica compostelana: revista de la Facultad de Ciencias de la Universidad de Santiago de Compostela, Núm. 1, pp. 257-268