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Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-19855
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dc.contributor.authorFlumini, Dandolo-
dc.contributor.authorWeyland, Mathias S.-
dc.contributor.authorSchneider, Johannes J.-
dc.contributor.authorFellermann, Harold-
dc.contributor.authorFüchslin, Rudolf M.-
dc.date.accessioned2020-04-01T11:37:54Z-
dc.date.available2020-04-01T11:37:54Z-
dc.date.issued2020-
dc.identifier.isbn978-3-030-45015-1de_CH
dc.identifier.isbn978-3-030-45016-8de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/19855-
dc.description.abstractWe 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.de_CH
dc.language.isoende_CH
dc.publisherSpringerde_CH
dc.relation.ispartofseriesCommunications in Computer and Information Sciencede_CH
dc.rightsLicence according to publishing contractde_CH
dc.subjectProgrammable chemistryde_CH
dc.subjectFormal languagede_CH
dc.subjectArtificial chemistryde_CH
dc.subjectCompartimentalized chemistryde_CH
dc.subjectBiochemical engineeringde_CH
dc.subjectTheoretical computer sciencede_CH
dc.subject.ddc540: Chemiede_CH
dc.titleTowards programmable chemistriesde_CH
dc.typeKonferenz: Paperde_CH
dcterms.typeTextde_CH
zhaw.departementSchool of Engineeringde_CH
zhaw.organisationalunitInstitut für Angewandte Mathematik und Physik (IAMP)de_CH
dc.identifier.doi10.1007/978-3-030-45016-8_15de_CH
dc.identifier.doi10.21256/zhaw-19855-
zhaw.conference.detailsXIV Italian Workshop on Artificial Life and Evolutionary Computation (WIVACE), Rende, Italy, 18-20 September 2019de_CH
zhaw.funding.euinfo:eu-repo/grantAgreement/EC/H2020/824060//Artificial Cells with Distributed Cores to Decipher Protein Function/ACDCde_CH
zhaw.originated.zhawYesde_CH
zhaw.parentwork.editorCicirelli, Franco-
zhaw.parentwork.editorGuerrieri, Antonio-
zhaw.parentwork.editorPizzuti, Clara-
zhaw.parentwork.editorSocievole, Annalisa-
zhaw.parentwork.editorSpezzano, Giandomenico-
zhaw.parentwork.editorVinci, Andrea-
zhaw.publication.statusacceptedVersionde_CH
zhaw.series.number1200de_CH
zhaw.publication.reviewPeer review (Abstract)de_CH
zhaw.title.proceedingsArtificial Life and Evolutionary Computationde_CH
zhaw.webfeedDatalabde_CH
zhaw.funding.zhawACDC – Artificial Cells with Distributed Cores to Decipher Protein Functionde_CH
zhaw.author.additionalNode_CH
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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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