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dc.contributor.authorSkogholt, Joakim
dc.contributor.authorLiland, Kristian Hovde
dc.contributor.authorNæs, Tormod
dc.contributor.authorSmilde, Age K.
dc.contributor.authorIndahl, Ulf Geir
dc.date.accessioned2023-08-15T08:16:07Z
dc.date.available2023-08-15T08:16:07Z
dc.date.created2023-08-11T10:52:47Z
dc.date.issued2023
dc.identifier.citationJournal of Chemometrics. 2023, 1-19.
dc.identifier.issn0886-9383
dc.identifier.urihttps://hdl.handle.net/11250/3084015
dc.description.abstractIn various situations requiring empirical model building from highly multivariate measurements, modelling based on partial least squares regression (PLSR) may often provide efficient low-dimensional model solutions. In unsupervised situations, the same may be true for principal component analysis (PCA). In both cases, however, it is also of interest to identify subsets of the measured variables useful for obtaining sparser but still comparable models without significant loss of information and performance. In the present paper, we propose a voting approach for sparse overall maximisation of variance analogous to PCA and a similar alternative for deriving sparse regression models influenced closely related to the PLSR method. Both cases yield pivoting strategies for a modified Gram–Schmidt process and its corresponding (partial) QRfactorisation of the underlying data matrix to manage the variable selection process. The proposed methods include score and loading plot possibilities that are acknowledged for providing efficient interpretations of the related PCA and PLS models in chemometric applications.
dc.description.abstractSelection of principal variables through a modified Gram–Schmidt process with and without supervision
dc.language.isoeng
dc.titleSelection of principal variables through a modified Gram–Schmidt process with and without supervision
dc.title.alternativeSelection of principal variables through a modified Gram–Schmidt process with and without supervision
dc.typePeer reviewed
dc.typeJournal article
dc.description.versionpublishedVersion
dc.source.pagenumber1-19
dc.source.journalJournal of Chemometrics
dc.identifier.doi10.1002/cem.3510
dc.identifier.cristin2166334
dc.relation.projectNorges forskningsråd: 314111
dc.relation.projectNofima AS: 202102
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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