Publicaciones (15) Publicaciones de José Luis González Hernández

2021

  1. 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

  1. 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

  1. Application of a robust hybrid algorithm (Neural Networks-AGDC) for the determination of kinetic parameters and discrimination among reaction mechanisms

    Match, Vol. 79, Núm. 3, pp. 619-644

2015

  1. 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

  1. 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

  1. 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

  2. Combining artificial neural networks and experimental design to prediction of kinetic rate constants

    Journal of Mathematical Chemistry, Vol. 51, Núm. 6, pp. 1634-1653

  3. Combining different mathematical optimization methods: A new "hard-modelling" approach for chemical kinetics

    Match, Vol. 70, Núm. 3, pp. 951-970

2012

  1. Artificial neural networks combined with experimental design: A "soft" approach for chemical kinetics

    Talanta, Vol. 93, pp. 72-78

2011

  1. KINMODEL (AGDC): A multipurpose computational method for kinetic treatment

    Journal of Mathematical Chemistry, Vol. 49, Núm. 1, pp. 163-184

2006

  1. 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

  1. 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

  2. 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

  1. KINAGDC-MW: A multipurpose program for the treatment of kinetic and equilibrium data

    Computers and Chemistry, Vol. 20, Núm. 2, pp. 167-173

1985

  1. 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