Studying and simulating the three-dimensional arrangement of droplets

Schneider, Johannes Josef; Weyland, Mathias Sebastian; Flumini, Dandolo; Matuttis, Hans-Georg; Morgenstern, Ingo; Füchslin, Rudolf Marcel

doi:10.1007/978-3-030-45016-8_16

Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-19856

Full metadata record

DC Field	Value	Language
dc.contributor.author	Schneider, Johannes Josef	-
dc.contributor.author	Weyland, Mathias Sebastian	-
dc.contributor.author	Flumini, Dandolo	-
dc.contributor.author	Matuttis, Hans-Georg	-
dc.contributor.author	Morgenstern, Ingo	-
dc.contributor.author	Füchslin, Rudolf Marcel	-
dc.date.accessioned	2020-04-01T11:39:27Z	-
dc.date.available	2020-04-01T11:39:27Z	-
dc.date.issued	2020	-
dc.identifier.isbn	978-3-030-45015-1	de_CH
dc.identifier.isbn	978-3-030-45016-8	de_CH
dc.identifier.uri	https://digitalcollection.zhaw.ch/handle/11475/19856	-
dc.description.abstract	We present some work in progress on the development of a probabilistic chemical compiler, being able to make a plan of how to create a three-dimensional agglomeration of artificial hierarchical cellular constructs. These programmable discrete units cover a wide variety of technical innovations, like a portable biochemical laboratory being able to produce macromolecular medicine on demand, and of scientific investigations, like contributions to questions regarding the origin of life. This paper focuses on one speci c issue of developing such a compiler, namely the problem of simulating the experimentally observed spatial transition from an originally one-dimensional lineup of droplets into a three-dimensional, almost spherical arrangement, in which the droplets form a network via bilayers connecting them and in which they are contained within some outer hull. The network created by the bilayers allows the droplets to communicate with each other and to exchange chemicals contained within them, thus enabling a complex successive biochemical reaction scheme.	de_CH
dc.language.iso	en	de_CH
dc.publisher	Springer	de_CH
dc.relation.ispartofseries	Communications in Computer and Information Science	de_CH
dc.rights	Licence according to publishing contract	de_CH
dc.subject	Microfluidics	de_CH
dc.subject	Droplet aggregation	de_CH
dc.subject	Monte Carlo simulation	de_CH
dc.subject.ddc	620: Ingenieurwesen	de_CH
dc.title	Studying and simulating the three-dimensional arrangement of droplets	de_CH
dc.type	Konferenz: Paper	de_CH
dcterms.type	Text	de_CH
zhaw.departement	School of Engineering	de_CH
zhaw.organisationalunit	Institut für Angewandte Mathematik und Physik (IAMP)	de_CH
zhaw.publisher.place	Cham	de_CH
dc.identifier.doi	10.1007/978-3-030-45016-8_16	de_CH
dc.identifier.doi	10.21256/zhaw-19856	-
zhaw.conference.details	XIV Italian Workshop on Artificial Life and Evolutionary Computation (WIVACE), Rende, Italy, 18-20 September 2019	de_CH
zhaw.funding.eu	info:eu-repo/grantAgreement/EC/H2020/824060//Artificial Cells with Distributed Cores to Decipher Protein Function/ACDC	de_CH
zhaw.originated.zhaw	Yes	de_CH
zhaw.parentwork.editor	Cicirelli, Franco	-
zhaw.parentwork.editor	Guerrieri, Antonio	-
zhaw.parentwork.editor	Pizzuti, Clara	-
zhaw.parentwork.editor	Socievole, Annalisa	-
zhaw.parentwork.editor	Spezzano, Giandomenico	-
zhaw.parentwork.editor	Vinci, Andrea	-
zhaw.publication.status	acceptedVersion	de_CH
zhaw.series.number	1200	de_CH
zhaw.publication.review	Peer review (Abstract)	de_CH
zhaw.title.proceedings	Artificial Life and Evolutionary Computation	de_CH
zhaw.webfeed	Datalab	de_CH
zhaw.funding.zhaw	ACDC – Artificial Cells with Distributed Cores to Decipher Protein Function	de_CH
zhaw.author.additional	No	de_CH
Appears in collections:	Publikationen School of Engineering

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Schneider, J. J., Weyland, M. S., Flumini, D., Matuttis, H.-G., Morgenstern, I., & Füchslin, R. M. (2020). Studying and simulating the three-dimensional arrangement of droplets [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_16

Schneider, J.J. et al. (2020) ‘Studying and simulating the three-dimensional arrangement of droplets’, in F. Cicirelli et al. (eds) Artificial Life and Evolutionary Computation. Cham: Springer. Available at: https://doi.org/10.1007/978-3-030-45016-8_16.

J. J. Schneider, M. S. Weyland, D. Flumini, H.-G. Matuttis, I. Morgenstern, and R. M. Füchslin, “Studying and simulating the three-dimensional arrangement of droplets,” in Artificial Life and Evolutionary Computation, 2020. doi: 10.1007/978-3-030-45016-8_16.

SCHNEIDER, Johannes Josef, Mathias Sebastian WEYLAND, Dandolo FLUMINI, Hans-Georg MATUTTIS, Ingo MORGENSTERN und Rudolf Marcel FÜCHSLIN, 2020. Studying and simulating the three-dimensional arrangement of droplets. In: Franco CICIRELLI, Antonio GUERRIERI, Clara PIZZUTI, Annalisa SOCIEVOLE, Giandomenico SPEZZANO und Andrea VINCI (Hrsg.), Artificial Life and Evolutionary Computation. Conference paper. Cham: Springer. 2020. ISBN 978-3-030-45015-1

Schneider, Johannes Josef, Mathias Sebastian Weyland, Dandolo Flumini, Hans-Georg Matuttis, Ingo Morgenstern, and Rudolf Marcel Füchslin. 2020. “Studying and Simulating the Three-Dimensional Arrangement of Droplets.” Conference paper. In Artificial Life and Evolutionary Computation, edited by Franco Cicirelli, Antonio Guerrieri, Clara Pizzuti, Annalisa Socievole, Giandomenico Spezzano, and Andrea Vinci. Cham: Springer. https://doi.org/10.1007/978-3-030-45016-8_16.

Schneider, Johannes Josef, et al. “Studying and Simulating the Three-Dimensional Arrangement of Droplets.” Artificial Life and Evolutionary Computation, edited by Franco Cicirelli et al., Springer, 2020, https://doi.org/10.1007/978-3-030-45016-8_16.