DagRep.7.11.28.pdf
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Algorithmic Cheminformatics (Dagstuhl Seminar 17452)
Authors and all authors of the abstracts in this report
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Dagstuhl Reports, Volume 7, Issue 11
Volume: Dagstuhl Reports, Volume 7
Journal: Dagstuhl Reports (DagRep) - License:
Creative Commons Attribution 3.0 Unported license
- Publication Date: 2018-03-28
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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
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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Keywords
- Modelling
- Simulation
- Networks
- Semantics / Formal Methods
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