Publicaciones en colaboración con investigadores/as de Universidad de Salamanca (18)

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

  2. Evaluación de la calidad de las titulaciones de grado a través de encuestas a los alumnos del último curso

    Evaluación de la Calidad de la Investigación y de la Educación Superior: Libro de resúmenes XV FECIES

2016

  1. Motivating students of chemical engineering through a cooperative work recording educational videos

    ACM International Conference Proceeding Series

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. Colaboración Universidad-Empresa: Un reto para innovar en la docencia

    Segundas jornadas de innovación docente en la Universidad de Salamanca

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

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

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

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

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

1997

  1. Optimization of kinetic parameters. Multipurpose KINAGDC(MW) non-linear regression program

    Chemometrics and Intelligent Laboratory Systems

1992

  1. Computation in kinetics V. A new KINDC computational method. Comparative study with other computer programs for kinetic treatment

    Reaction Kinetics & Catalysis Letters, Vol. 48, Núm. 1, pp. 77-83

  2. Evaluation of thermodynamic lonization constants by computation of spectrophotometric and potentiometric experimental data obtained simultaneously from a flow system

    Journal of Pharmaceutical Sciences, Vol. 81, Núm. 6, pp. 592-596