Zobrazeno 1 - 10
of 21
pro vyhledávání: '"J. L. González-Hernández"'
Publikováno v:
GREDOS. Repositorio Institucional de la Universidad de Salamanca
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[EN] In this work we have applied the computational methodology based on Artificial Neural Networks (ANN) to the kinetic study of distinct reaction mechanisms to determine different types of parameters. Moreover, the problems of ambiguity or equivale
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0d42f339025c47bf4042c99469aad3ca
https://doi.org/10.1007/s10910-021-01275-x
https://doi.org/10.1007/s10910-021-01275-x
Akademický článek
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Publikováno v:
Journal of Mathematical Chemistry. 53:1080-1104
This paper is concerned with the application of a Hybrid Algorithm (HA) to the determination of the Thermodynamic Activation Parameters (ATP) of a kinetic system of first order consecutive reactions. The 8 ATP’s parameters involved in the Arrhenius
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dd08de8e6e2b47a2842077706b898f6
https://doi.org/10.1007/s10910-015-0472-z
https://doi.org/10.1007/s10910-015-0472-z
Combining artificial neural networks and experimental design to prediction of kinetic rate constants
Publikováno v:
Journal of Mathematical Chemistry. 51:1634-1653
A “soft-modelling” computational approach of artificial neural networks (ANNs) combined with experimental design (ED) has been applied successfully in Chemical Kinetics for the prediction of kinetic rate constants. The system studied comprises tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba94d214180f4fc3b12969a24d9486e9
https://doi.org/10.1007/s10910-013-0170-7
https://doi.org/10.1007/s10910-013-0170-7
Autor:
S. G. Sousa, J. L. González Hernández, G. Israelian, Nuno C. Santos, Stéphane Udry, Elisa Delgado-Mena
Publikováno v:
Astronomische Nachrichten. 334:172-175
We present a detailed chemical abundance analysis of a sample of F- and G-type stars. We investigate the possibility that the presence of terrestrial planets could affect the volatile-to-refractory abundance ratios. Stars with and without planets exh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b71dc0058386f1ea56f82a0675b2d02
https://doi.org/10.1002/asna.201211781
https://doi.org/10.1002/asna.201211781
Publikováno v:
Applied Mathematics and Computation. 219:7089-7101
In a preliminary work we developed a computational method of kinetic treatment (KINMODEL(AGDC)) and studied the possibilities of its application for the determination of kinetic and non-kinetic parameters. In this new work, we studied the kinetic and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4a70a2b893281f1ed6a93d78707a409
https://doi.org/10.1016/j.amc.2013.01.029
https://doi.org/10.1016/j.amc.2013.01.029
Publikováno v:
Journal of Mathematical Chemistry. 49:163-184
KINMODEL (AGDC) is a kinetic computational methodology that is valid for the treatment of any reaction mechanism and that allows the determination of different kinetic and non-kinetic parameters from the experimental data acquired by monitoring absor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21ca6428760ebd62c262f4ac9f7bc30a
https://doi.org/10.1007/s10910-010-9733-z
https://doi.org/10.1007/s10910-010-9733-z
Publikováno v:
International Journal of Chemical Kinetics. 38:38-47
A classic kinetic methodology including the treatment of the steady-state method and a multivariate modeling kinetic treatment were applied to the kinetics and mechanism of the isomerization reaction of 5-cholesten-3-one to 4-cholesten-3-one catalyze
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70f850c25e1ed50a4664fbb7d32c2a64
https://doi.org/10.1002/kin.20136
https://doi.org/10.1002/kin.20136
Autor:
J. L. González-Hernández, M.M. Canedo
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 66:63-78
A new multipurpose computational methodology is proposed for the resolution of static (SMM) and dynamic (DMM) multicomponent mixtures without the need for separation or calibration. The treatment is performed by implementation of an updated version o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce03d661617dfbae56b7b5115fa802a4
https://doi.org/10.1016/s0169-7439(03)00007-8
https://doi.org/10.1016/s0169-7439(03)00007-8
Autor:
M.M. Canedo, J. L. González-Hernández
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 66:93-97
ANALKIN(AGDC) is a multipurpose computational program that uses a robust unconstrained optimization algorithm (AGDC) for the resolution of Static and Dynamic multicomponent mixtures (SMM and DMM, respectively) and for the validation of kinetic models
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9b321735359d7ba4979b6a8414da424
https://doi.org/10.1016/s0169-7439(03)00008-x
https://doi.org/10.1016/s0169-7439(03)00008-x