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          <dc:title>Algorithmic Cheminformatics (Dagstuhl Seminar 14452)</dc:title>
          <dc:creator>Banzhaf, Wolfgang</dc:creator>
          <dc:creator>Flamm, Christoph</dc:creator>
          <dc:creator>Merkle, Daniel</dc:creator>
          <dc:creator>Stadler, Peter F.</dc:creator>
          <dc:subject>Graph Transformation Systems</dc:subject>
          <dc:subject>Graph and Hypergraph Invariants</dc:subject>
          <dc:subject>Graph Comparison</dc:subject>
          <dc:subject>Network Flows</dc:subject>
          <dc:subject>Hypergraphs</dc:subject>
          <dc:subject>Formal Languages</dc:subject>
          <dc:subject>Algebraic Chemistry</dc:subject>
          <dc:description>Dagstuhl Seminar 14452 "Algorithmic Cheminformatics" brought together leading researchers from both chemistry and computer science. The meeting successfully aimed at bridging in the apparent gap between the two disciplines. The participants surveyed areas of overlapping interests and identified possible fields of joint future research.</dc:description>
          <dc:publisher>Schloss Dagstuhl – Leibniz-Zentrum für Informatik</dc:publisher>
          <dc:contributor>Wolfgang Banzhaf and Christoph Flamm and Daniel Merkle and Peter F. Stadler</dc:contributor>
          <dc:date>2015</dc:date>
          <dc:relation>Is Part Of Dagstuhl Reports, Volume 4, Issue 11 (2015)</dc:relation>
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