<?xml version="1.0"?>
<!DOCTYPE rdf:RDF SYSTEM "http://dublincore.org/documents/2002/07/31/dcmes-xml/dcmes-xml-dtd.dtd" > 
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/">
 <rdf:Description>
  <dc:title>Routines for fitting kinetic models to chemical degradation data</dc:title>
  <dc:description>Simple calculation routines based on the FOCUS Kinetics
Report (2006). Only kinetic models for parent only datasets are
included (no metabolite formation/decline or multicompartment
kinetics).  Please note that no warranty is implied for
correctness of results or fitness for a particular purpose.</dc:description>
  <dc:type>Software</dc:type>
  <dc:creator>Johannes Ranke &lt;jranke@users.berlios.de&gt;</dc:creator>
  <dc:contributor>Johannes Ranke and Katrin Lindenberger</dc:contributor>
  <dc:rights>GPL</dc:rights>
  <dc:date>2011-11-09</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=kinfit</dc:identifier>
 </rdf:Description>
</rdf:RDF>

