<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>PARAFAC Analysis of Fluorescence Excitation-Emission Matrices</dc:title>
  <dc:title>R package albatross version 0.3-9</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Perform parallel factor analysis (PARAFAC: Hitchcock, 1927)
	&lt;doi:10.1002/sapm192761164&gt; on fluorescence excitation-emission
	matrices: handle scattering signal and inner filter effect, scale
	the dataset, fit the model; perform split-half validation or
	jack-knifing. Modified approaches such as Whittaker interpolation,
	randomised split-half, and fluorescence and scattering model
	estimation are also available. The package has a low dependency
	footprint and has been tested on a wide range of R versions.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 3.3)</dc:relation>
  <dc:relation>Imports: multiway (&gt;= 1.0-4), CMLS, pracma, lattice, parallel, Matrix</dc:relation>
  <dc:relation>Enhances: eemR, EEM</dc:relation>
  <dc:creator>Ivan Krylov &lt;ikrylov@laser.chem.msu.ru&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Ivan Krylov [aut, cre] (ORCID: &lt;https://orcid.org/0000-0002-0172-3812&gt;),
  Timur Labutin [ths] (ORCID: &lt;https://orcid.org/0000-0003-0168-6561&gt;),
  Anastasia Drozdova [rev] (ORCID:
    &lt;https://orcid.org/0000-0002-5547-6693&gt;)</dc:contributor>
  <dc:rights>GPL (&gt;= 3)</dc:rights>
  <dc:date>2025-09-02</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=albatross</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.albatross</dc:identifier>
</oai_dc:dc>
