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Algorithmic Cheminformatics (Dagstuhl Seminar 17452)

Authors: Jakob L. Andersen, Christoph Flamm, Daniel Merkle, and Peter F. Stadler

Published in: Dagstuhl Reports, Volume 7, Issue 11 (2018)

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)

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@Article{andersen_et_al:DagRep.7.11.28,
  author =	{Andersen, Jakob L. and Flamm, Christoph and Merkle, Daniel and Stadler, Peter F.},
  title =	{{Algorithmic Cheminformatics (Dagstuhl Seminar 17452)}},
  pages =	{28--45},
  journal =	{Dagstuhl Reports},
  ISSN =	{2192-5283},
  year =	{2018},
  volume =	{7},
  number =	{11},
  editor =	{Andersen, Jakob L. and Flamm, Christoph and Merkle, Daniel and Stadler, Peter F.},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/DagRep.7.11.28},
  URN =		{urn:nbn:de:0030-drops-86692},
  doi =		{10.4230/DagRep.7.11.28},
  annote =	{Keywords: Modelling, Simulation, Networks, Semantics / Formal Methods}
}

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Documents authored by Andersen, Jakob L.

Algorithmic Cheminformatics (Dagstuhl Seminar 17452)

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