<?xml version="1.0"?>
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 <rdf:Description>
  <dc:title>Combinatorially Complex Equilibrium Model Selection</dc:title>
  <dc:subject>CRAN Task View: HighPerformanceComputing (http://CRAN.R-project.org/view=HighPerformanceComputing)</dc:subject>
  <dc:description>Dissociation constants of quasi-equilibriums of enzymes
and protein-ligand binding equilibriums in general are
systematically scanned though possibilities of being infinity
and/or equal to others. The automatically generated space of
models is then fitted to data.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: odesolve,snow,PolynomF</dc:relation>
  <dc:relation>Suggests: nws</dc:relation>
  <dc:creator>Tom Radivoyevitch &lt;txr24@case.edu&gt;</dc:creator>
  <dc:contributor>Tom Radivoyevitch</dc:contributor>
  <dc:rights>GPL-2</dc:rights>
  <dc:date>2009-06-14</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=ccems</dc:identifier>
 </rdf:Description>
</rdf:RDF>

