Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-19855
Publication type: Conference paper
Type of review: Peer review (abstract)
Title: Towards programmable chemistries
Authors: Flumini, Dandolo
Weyland, Mathias S.
Schneider, Johannes J.
Fellermann, Harold
Füchslin, Rudolf M.
et. al: No
DOI: 10.1007/978-3-030-45016-8_15
10.21256/zhaw-19855
Proceedings: Artificial Life and Evolutionary Computation
Editors of the parent work: Cicirelli, Franco
Guerrieri, Antonio
Pizzuti, Clara
Socievole, Annalisa
Spezzano, Giandomenico
Vinci, Andrea
Conference details: XIV Italian Workshop on Artificial Life and Evolutionary Computation (WIVACE), Rende, Italy, 18-20 September 2019
Issue Date: 2020
Series: Communications in Computer and Information Science
Series volume: 1200
Publisher / Ed. Institution: Springer
ISBN: 978-3-030-45015-1
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.
URI: https://digitalcollection.zhaw.ch/handle/11475/19855
Fulltext version: Accepted version
License (according to publishing contract): Licence according to publishing contract
Departement: School of Engineering
Organisational Unit: Institute of Applied Mathematics and Physics (IAMP)
Published as part of the ZHAW project: ACDC – Artificial Cells with Distributed Cores to Decipher Protein Function
Appears in collections:Publikationen School of Engineering

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Flumini, D., Weyland, M. S., Schneider, J. J., Fellermann, H., & Füchslin, R. M. (2020). Towards programmable chemistries [Conference paper]. In F. Cicirelli, A. Guerrieri, C. Pizzuti, A. Socievole, G. Spezzano, & A. Vinci (Eds.), Artificial Life and Evolutionary Computation. Springer. https://doi.org/10.1007/978-3-030-45016-8_15
Flumini, D. et al. (2020) ‘Towards programmable chemistries’, in F. Cicirelli et al. (eds) Artificial Life and Evolutionary Computation. Springer. Available at: https://doi.org/10.1007/978-3-030-45016-8_15.
D. Flumini, M. S. Weyland, J. J. Schneider, H. Fellermann, and R. M. Füchslin, “Towards programmable chemistries,” in Artificial Life and Evolutionary Computation, 2020. doi: 10.1007/978-3-030-45016-8_15.
FLUMINI, Dandolo, Mathias S. WEYLAND, Johannes J. SCHNEIDER, Harold FELLERMANN und Rudolf M. FÜCHSLIN, 2020. Towards programmable chemistries. In: Franco CICIRELLI, Antonio GUERRIERI, Clara PIZZUTI, Annalisa SOCIEVOLE, Giandomenico SPEZZANO und Andrea VINCI (Hrsg.), Artificial Life and Evolutionary Computation. Conference paper. Springer. 2020. ISBN 978-3-030-45015-1
Flumini, Dandolo, Mathias S. Weyland, Johannes J. Schneider, Harold Fellermann, and Rudolf M. Füchslin. 2020. “Towards Programmable Chemistries.” Conference paper. In Artificial Life and Evolutionary Computation, edited by Franco Cicirelli, Antonio Guerrieri, Clara Pizzuti, Annalisa Socievole, Giandomenico Spezzano, and Andrea Vinci. Springer. https://doi.org/10.1007/978-3-030-45016-8_15.
Flumini, Dandolo, et al. “Towards Programmable Chemistries.” Artificial Life and Evolutionary Computation, edited by Franco Cicirelli et al., Springer, 2020, https://doi.org/10.1007/978-3-030-45016-8_15.


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