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Algorithmic Cheminformatics (Dagstuhl Seminar 17452) Andersen, Jakob L. Flamm, Christoph Merkle, Daniel Stadler, Peter F. Modelling Simulation Networks Semantics / Formal Methods 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. Schloss Dagstuhl – Leibniz-Zentrum für Informatik Jakob L. Andersen and Christoph Flamm and Daniel Merkle and Peter F. Stadler 2018 Is Part Of Dagstuhl Reports, Volume 7, Issue 11 (2018) Article Text doc-type:ResearchArticle publishedVersion application/pdf doi:10.4230/DagRep.7.11.28 urn:nbn:de:0030-drops-86692 https://drops.dagstuhl.de/entities/document/10.4230/DagRep.7.11.28 eng https://creativecommons.org/licenses/by/3.0/legalcode