License: 
Creative Commons Attribution 3.0 Unported license (CC BY 3.0)
When quoting this document, please refer to the following
DOI: 10.4230/DagRep.7.11.28
URN: urn:nbn:de:0030-drops-86692
URL: http://dagstuhl.sunsite.rwth-aachen.de/volltexte/2018/8669/
Andersen, Jakob L. ;
Flamm, Christoph ;
Merkle, Daniel ;
Stadler, Peter F.
Weitere Beteiligte (Hrsg. etc.): Jakob L. Andersen and Christoph Flamm and Daniel Merkle and Peter F. Stadler
Algorithmic Cheminformatics (Dagstuhl Seminar 17452)
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.
BibTeX - Entry
@Article{andersen_et_al:DR:2018:8669,
author = {Jakob L. Andersen and Christoph Flamm and Daniel Merkle and Peter F. Stadler},
title = {{Algorithmic Cheminformatics (Dagstuhl Seminar 17452)}},
pages = {28--45},
journal = {Dagstuhl Reports},
ISSN = {2192-5283},
year = {2018},
volume = {7},
number = {11},
editor = {Jakob L. Andersen and Christoph Flamm and Daniel Merkle and Peter F. Stadler},
publisher = {Schloss Dagstuhl--Leibniz-Zentrum fuer Informatik},
address = {Dagstuhl, Germany},
URL = {http://drops.dagstuhl.de/opus/volltexte/2018/8669},
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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Keywords: |
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Modelling, Simulation, Networks, Semantics / Formal Methods |
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Collection: |
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Dagstuhl Reports, Volume 7, Issue 11 |
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Issue Date: |
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2018 |
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Date of publication: |
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28.03.2018 |
