Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-27309
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dc.contributor.authorSchneider, Johannes Josef-
dc.contributor.authorFaggian, Alessia-
dc.contributor.authorMatuttis, Hans-Georg-
dc.contributor.authorBarrow, David Anthony-
dc.contributor.authorLi, Jin-
dc.contributor.authorHoller, Silvia-
dc.contributor.authorCasiraghi, Federica-
dc.contributor.authorCebolla Sanahuja, Lorena-
dc.contributor.authorHanczyc, Martin Michael-
dc.contributor.authorEschle, Patrik-
dc.contributor.authorWeyland, Mathias Sebastian-
dc.contributor.authorFlumini, Dandolo-
dc.contributor.authorEggenberger Hotz, Peter-
dc.contributor.authorFüchslin, Rudolf Marcel-
dc.date.accessioned2023-03-13T11:02:42Z-
dc.date.available2023-03-13T11:02:42Z-
dc.date.issued2023-01-22-
dc.identifier.isbn978-3-031-23928-1de_CH
dc.identifier.isbn978-3-031-23929-8de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/27309-
dc.description.abstractWe aim at planning and creating specific agglomerations of droplets to study synergic communication using these as programmable units. In this paper, we give an overview of preliminary obstacles for the various research issues, namely of how to create droplets, how to set up droplet agglomerations using DNA technology, how to prepare them for confocal microscopy, how to make a computer see droplets on photos, how to analyze networks of droplets, how to perform simulations mimicking experiments, and how to plan specific agglomerations of droplets.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.subjectChemical programmabilityde_CH
dc.subjectArtificial lifede_CH
dc.subjectDropletde_CH
dc.subjectAgglomerationde_CH
dc.subjectComputer visionde_CH
dc.subjectNetwork analysisde_CH
dc.subjectSimulationde_CH
dc.subject.ddc540: Chemiede_CH
dc.titleObstacles on the pathway towards chemical programmability using agglomerations of dropletsde_CH
dc.typeKonferenz: Paperde_CH
dcterms.typeTextde_CH
zhaw.departementSchool of Engineeringde_CH
zhaw.organisationalunitInstitut für Angewandte Mathematik und Physik (IAMP)de_CH
zhaw.publisher.placeChamde_CH
dc.identifier.doi10.1007/978-3-031-23929-8_4de_CH
dc.identifier.doi10.21256/zhaw-27309-
zhaw.conference.detailsXV Italian Workshop on Artificial Life and Evolutionary Computation (WIVACE), Winterthur, Switzerland, 15-17 September 2021de_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.publication.statusacceptedVersionde_CH
zhaw.series.number1722de_CH
zhaw.publication.reviewPeer review (Publikation)de_CH
zhaw.title.proceedingsArtificial Life and Evolutionary Computationde_CH
zhaw.funding.zhawACDC – Artificial Cells with Distributed Cores to Decipher Protein Functionde_CH
zhaw.author.additionalNode_CH
zhaw.display.portraitYesde_CH
Appears in collections:Publikationen School of Engineering

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Schneider, J. J., Faggian, A., Matuttis, H.-G., Barrow, D. A., Li, J., Holler, S., Casiraghi, F., Cebolla Sanahuja, L., Hanczyc, M. M., Eschle, P., Weyland, M. S., Flumini, D., Eggenberger Hotz, P., & Füchslin, R. M. (2023, January 22). Obstacles on the pathway towards chemical programmability using agglomerations of droplets. Artificial Life and Evolutionary Computation. https://doi.org/10.1007/978-3-031-23929-8_4
Schneider, J.J. et al. (2023) ‘Obstacles on the pathway towards chemical programmability using agglomerations of droplets’, in Artificial Life and Evolutionary Computation. Cham: Springer. Available at: https://doi.org/10.1007/978-3-031-23929-8_4.
J. J. Schneider et al., “Obstacles on the pathway towards chemical programmability using agglomerations of droplets,” in Artificial Life and Evolutionary Computation, Jan. 2023. doi: 10.1007/978-3-031-23929-8_4.
SCHNEIDER, Johannes Josef, Alessia FAGGIAN, Hans-Georg MATUTTIS, David Anthony BARROW, Jin LI, Silvia HOLLER, Federica CASIRAGHI, Lorena CEBOLLA SANAHUJA, Martin Michael HANCZYC, Patrik ESCHLE, Mathias Sebastian WEYLAND, Dandolo FLUMINI, Peter EGGENBERGER HOTZ und Rudolf Marcel FÜCHSLIN, 2023. Obstacles on the pathway towards chemical programmability using agglomerations of droplets. In: Artificial Life and Evolutionary Computation. Conference paper. Cham: Springer. 22 Januar 2023. ISBN 978-3-031-23928-1
Schneider, Johannes Josef, Alessia Faggian, Hans-Georg Matuttis, David Anthony Barrow, Jin Li, Silvia Holler, Federica Casiraghi, et al. 2023. “Obstacles on the Pathway towards Chemical Programmability Using Agglomerations of Droplets.” Conference paper. In Artificial Life and Evolutionary Computation. Cham: Springer. https://doi.org/10.1007/978-3-031-23929-8_4.
Schneider, Johannes Josef, et al. “Obstacles on the Pathway towards Chemical Programmability Using Agglomerations of Droplets.” Artificial Life and Evolutionary Computation, Springer, 2023, https://doi.org/10.1007/978-3-031-23929-8_4.


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