Publication type: Conference paper
Type of review: Peer review (abstract)
Title: Towards programmable chemistries
Authors: Flumini, Dandolo
Weyland, Mathias
Schneider, Johannes Josef
Fellermann, Harold
Füchslin, Rudolf Marcel
et. al: No
Proceedings: Artificial Life and Evolutionary Computation
Editors of the parent work: Cicirelli, F.
Guerrieri, A.
Pizzuti, C.
Socievole, A.
Spezzano, G.
Vinci, A.
Conference details: XIV International Workshop on Artificial Life and Evolutionary Computation (WIVACE), Rende, Italy, 18-20 September 2019
Issue Date: 2020
Series: Communications in Computer and Information Science
Publisher / Ed. Institution: Springer
ISBN: 978-3-030-45016-8
Language: English
Subjects: Programmable chemistry; Formal language; Artificial chemistry; Compartimentalized chemistry; Biochemical engineering; Theoretical computer science
Subject (DDC): 540: Chemistry
Abstract: We provide a practical construction to map (slightly modified) GOTO-programs to chemical reaction systems. While the embedding reveals that a certain small fragment of the chemtainer calculus is already Turing complete, the main goal of our ongoing research is to exploit the fact that we can translate arbitrary controlflow into real chemical systems. We outline the basis of how to automatically derive a physical setup from a procedural description of chemical reaction cascades. We are currently extending our system in order to include basic chemical reactions that shall be guided by the controlflow in the future.
Fulltext version: Published version
License (according to publishing contract): Licence according to publishing contract
Departement: School of Engineering
Organisational Unit: Institute of Applied Mathematics and Physics (IAMP)
Appears in collections:Publikationen School of Engineering

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