María del Mar
Canedo Alonso
Profesora Contratada Doctora
Publications (20) María del Mar Canedo Alonso publications
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
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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
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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
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Motivating students of chemical engineering through a cooperative work recording educational videos
ACM International Conference Proceeding Series
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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Colaboración Universidad-Empresa: Un reto para innovar en la docencia
Segundas jornadas de innovación docente en la Universidad de Salamanca
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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
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
1997
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Optimization of kinetic parameters. Multipurpose KINAGDC(MW) non-linear regression program
Chemometrics and Intelligent Laboratory Systems
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
1993
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Determination of the optimized individual kinetic constants of the aminolysis reaction in basic medium of β‐lactam antibiotics by a numerical computational method
Journal of Pharmaceutical Sciences, Vol. 82, Núm. 11, pp. 1167-1171
1992
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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
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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