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    Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10259/4973

    Título
    A computational approach to partial least squares model inversion in the framework of the process analytical technology and quality by design initiatives
    Autor
    Ruiz Miguel, SantiagoAutoridad UBU Orcid
    Ortiz Fernández, Mª CruzAutoridad UBU Orcid
    Sarabia Peinador, Luis AntonioAutoridad UBU Orcid
    Sánchez Pastor, Mª SagrarioAutoridad UBU Orcid
    Publicado en
    Chemometrics and Intelligent Laboratory Systems. 2018, V. 182, p. 70-78
    Editorial
    Elsevier
    Fecha de publicación
    2018-11
    ISSN
    0169-7439
    DOI
    10.1016/j.chemolab.2018.08.014
    Resumo
    In the context of the paradigms founding the Quality by Design and Process Analytical Technology initiatives, the work herein presents a computational approach to support the decision-making process, in particular, about the feasibility of a product defined for some a priori given quality characteristics. The approach is based on the computation of the pareto-optimal front when simultaneously minimizing the expected differences between the predicted and the desired characteristics. Thus, the feasibility is tackled as an optimization problem with the novelty of doing so simultaneously for all the characteristics, preserving the correlation structure, but by separately handling each individual characteristic. With data from a low-density polyethylene production process, with fourteen process variables and five measured characteristics of the final polyethylene, solutions are found to define the Design Space for targeted quality characteristics on the product, and without the need of explicitly inverting the PLS (Partial Least Squares) prediction model fitted to the process.
    Palabras clave
    Process analytical technology
    Quality by design
    Partial least squares
    Pareto optimality
    Process decision making
    Industrial processes
    Materia
    Química analítica
    Chemistry, Analytic
    URI
    http://hdl.handle.net/10259/4973
    Versión del editor
    https://doi.org/10.1016/j.chemolab.2018.08.014
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