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Algorithmic Cheminformatics (Dagstuhl Seminar 17452)

Authors Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler and all authors of the abstracts in this report

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  • Modelling
  • Simulation
  • Networks
  • Semantics / Formal Methods

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Abstract

Dagstuhl Seminar 17452 "Algorithmic Cheminformatics" brought together leading researchers from both chemistry and computer science. The seminar was the second in a series of the Dagstuhl seminars and had a focus on concurrency theory as chemical systems are highly concurrent by nature. Within computer science we focused on formal approaches for chemistry and concurrency theory, including process calculi and Petri nets. The participants surveyed areas of overlapping interests and identified possible fields of joint future research.

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Jakob L. Andersen, Christoph Flamm, Daniel Merkle, and Peter F. Stadler. Algorithmic Cheminformatics (Dagstuhl Seminar 17452). In Dagstuhl Reports, Volume 7, Issue 11, pp. 28-45, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2018) https://doi.org/10.4230/DagRep.7.11.28

Author Details

Jakob L. Andersen
Christoph Flamm
Daniel Merkle
Peter F. Stadler
and all authors of the abstracts in this report
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