DagRep.4.11.22.pdf
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Algorithmic Cheminformatics (Dagstuhl Seminar 14452)
Authors and all authors of the abstracts in this report
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Dagstuhl Reports, Volume 4, Issue 11
Volume: Dagstuhl Reports, Volume 4
Journal: Dagstuhl Reports (DagRep) - License:
Creative Commons Attribution 3.0 Unported license
- Publication date: 2015-03-20
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Wolfgang Banzhaf, Christoph Flamm, Daniel Merkle, and Peter F. Stadler. Algorithmic Cheminformatics (Dagstuhl Seminar 14452). In Dagstuhl Reports, Volume 4, Issue 11, pp. 22-39, Schloss Dagstuhl - Leibniz-Zentrum für Informatik (2015)
https://doi.org/10.4230/DagRep.4.11.22
https://doi.org/10.4230/DagRep.4.11.22
Abstract
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.
Keywords
- Graph Transformation Systems
- Graph and Hypergraph Invariants
- Graph Comparison
- Network Flows
- Hypergraphs
- Formal Languages
- Algebraic Chemistry
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