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Calibration transfer for chemometrics and spectral data applications

Project description

Calibration transfer for chemometrics and spectral data applications

This package contains methods to perform calibration transfer based on bilinear models, mainly Partial Least Squares Regression. Numpy and Sci-Kit Learn are mandatory dependencies

The methods included are:

(Piecewise) Direct standardization (PDS, DS) (Wang 1991, Bouveresse1996)

Orthogonal projection (EPO transfer) (Zeaiter 2006, Roger 2003)

Domain invariant PLS (Nikzad-Langerodi 2018, 2020)

Joint Y PLS (Folch-Fortuny 2017, Garcia Munoz 2005)

Spectral Space Transformation (SST) (W. Du, 2011)

Transfer by orthogonal projection (TOP) (A. Andrew and T. Fearn, 2004)

Dynamic orthogonal projection (DOP) (Zeater, et al 2006)

Transfer component analysis (TCA) (Pan, et at 2011)

Unsupervised dynamic orthogonal projection (uDOP) (Fonseca Diaz, et al 2022)

Installation options

Option 1. Install via pip

pip install pycaltransfer

Option 2. Clone repository

git clone https://gitlab.com/chemosoftware/python/pycaltransfer.git

To start using this package and get the documentation of the methods, do:

import pycaltransfer.caltransfer as caltransfer
help(caltransfer.ds_pc_transfer_fit)
help(caltransfer.pds_pls_transfer_fit)
help(caltransfer.epo_fit)
help(caltransfer.jointypls_regression)
help(caltransfer.slope_bias_correction)
help(caltransfer.dipals)
help(caltransfer.sst)
help(caltransfer.top)
help(caltransfer.dop)
help(caltransfer.linear_tca)
help(caltransfer.udop)

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