CRAN/E | rchemo

rchemo

Dimension Reduction, Regression and Discrimination for Chemometrics

Installation

About

Data exploration and prediction with focus on high dimensional data and chemometrics. The package was initially designed about partial least squares regression and discrimination models and variants, in particular locally weighted PLS models (LWPLS). Then, it has been expanded to many other methods for analyzing high dimensional data. The name 'rchemo' comes from the fact that the package is orientated to chemometrics, but most of the provided methods are fully generic to other domains. Functions such as transform(), predict(), coef() and summary() are available. Tuning the predictive models is facilitated by generic functions gridscore() (validation dataset) and gridcv() (cross-validation). Faster versions are also available for models based on latent variables (LVs) (gridscorelv() and gridcvlv()) and ridge regularization (gridscorelb() and gridcvlb()).

github.com/ChemHouse-group/rchemo/

Key Metrics

Version 0.1-1
R ≥ 4.0
Published 2023-05-12 359 days ago
Needs compilation? no
License GPL-3
CRAN checks rchemo results

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Maintainer

Maintainer

Marion Brandolini-Bunlon

marion.brandolini-bunlon@inrae.fr

Authors

Marion Brandolini-Bunlon

aut / cre

Benoit Jaillais

aut

Jean-Michel Roger

aut

Matthieu Lesnoff

aut

Material

README
NEWS
Reference manual
Package source

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-develnot available

x86_64

r-releasenot available

x86_64

r-oldrelnot available

x86_64

Depends

R ≥ 4.0

Imports

stats
graphics
grDevices
data.table
FNN
signal
e1071

Suggests

knitr
rmarkdown