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  <identifier identifierType="DOI">10.18453/rosdok_id00000823</identifier>
  <creators>
    <creator>
      <creatorName nameType="Personal">John, Mathias</creatorName>
      <givenName>Mathias</givenName>
      <familyName>John</familyName>
      <nameIdentifier nameIdentifierScheme="GND" schemeURI="http://d-nb.info/gnd/">http://d-nb.info/gnd/143691279</nameIdentifier>
    </creator>
  </creators>
  <titles>
    <title>Reaction Constraints for the Pi-Calculus</title>
  </titles>
  <publisher>Universität Rostock</publisher>
  <publicationYear>2010</publicationYear>
  <resourceType resourceTypeGeneral="Text" />
  <subjects>
    <subject xml:lang="en" schemeURI="http://dewey.info/" subjectScheme="dewey">004 Data processing Computer sciences</subject>
  </subjects>
  <dates>
    <date dateType="Created">2010</date>
  </dates>
  <language>en</language>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="PURL">http://purl.uni-rostock.de/rosdok/id00000823</alternateIdentifier>
    <alternateIdentifier alternateIdentifierType="URN">urn:nbn:de:gbv:28-diss2011-0047-3</alternateIdentifier>
  </alternateIdentifiers>
  <descriptions>
    <description descriptionType="Abstract">For cell-biological processes, it is the complex interaction of their biochemical components, affected by both stochastic and spatial considerations, that create the overall picture. Formal modeling provides a method to overcome the limits of experimental observation in the wet-lab by moving to the abstract world of the computer. The limits of the abstract world again depend on the modeling language used to describe the system under study. In this thesis, reaction constraints for the pi-calculus are proposed as a language for the stochastic and spatial modeling of cell-biological processes.</description>
  </descriptions>
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