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windows.pls: Segmentation Approaches in Chemometrics

Evaluation of prediction performance of smaller regions of spectra for Chemometrics. Segmentation of spectra, evolving dimensions regions and sliding windows as selection methods. Election of the best model among those computed based on error metrics. Chen et al.(2017) <doi:10.1007/s00216-017-0218-9>.

Version:0.1.0
Depends:R (≥ 2.10)
Imports:dplyr,ggplot2, grDevices,mdatools,readr,stringr,tidyr,tidyverse
Suggests:testthat (≥ 3.0.0)
Published:2023-08-09
DOI:10.32614/CRAN.package.windows.pls
Author:Elia Gonzato [aut, cre, cph]
Maintainer:Elia Gonzato <elia.gonzato at outlook.it>
BugReports:https://github.com/egonzato/windows.pls/issues
License:MIT + fileLICENSE
URL:https://github.com/egonzato/windows.pls
NeedsCompilation:no
Materials:README
CRAN checks:windows.pls results

Documentation:

Reference manual:windows.pls.html ,windows.pls.pdf

Downloads:

Package source: windows.pls_0.1.0.tar.gz
Windows binaries: r-devel:windows.pls_0.1.0.zip, r-release:windows.pls_0.1.0.zip, r-oldrel:windows.pls_0.1.0.zip
macOS binaries: r-release (arm64):windows.pls_0.1.0.tgz, r-oldrel (arm64):windows.pls_0.1.0.tgz, r-release (x86_64):windows.pls_0.1.0.tgz, r-oldrel (x86_64):windows.pls_0.1.0.tgz

Linking:

Please use the canonical formhttps://CRAN.R-project.org/package=windows.plsto link to this page.


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