A Software Package for Chemically Inspired Graph Transformation
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Publication:3187804
DOI10.1007/978-3-319-40530-8_5zbMath1344.68105arXiv1603.02481OpenAlexW2963912089WikidataQ57269506 ScholiaQ57269506MaRDI QIDQ3187804
Daniel Merkle, Jakob L. Andersen, Peter F. Stadler, Christoph Flamm
Publication date: 5 September 2016
Published in: Graph Transformation (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1603.02481
Formal languages and automata (68Q45) Classical flows, reactions, etc. in chemistry (92E20) Grammars and rewriting systems (68Q42)
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Uses Software
Cites Work
- Navigating the chemical space of HCN polymerization and hydrolysis: guiding graph grammars by mass spectrometry data
- Graph multiset transformation: a new framework for massively parallel computation inspired by DNA computing
- How to delete categorically -- two pushout complement constructions
- LATIN 2012: Theoretical informatics. 10th Latin American symposium, Arequipa, Peru, April 16--20, 2012. Proceedings
- Molecular Analysis of Metabolic Pathway with Graph Transformation
- An open graph visualization system and its applications to software engineering
- Graph Transformations
- Graph Transformations
- 50 Shades of Rule Composition
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