Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer

Schneider, Johannes Josef; Faggian, Alessia; Jamieson, William David; Weyland, Mathias Sebastian; Li, Jin; Castell, Oliver; Matuttis, Hans-Georg; Barrow, David Anthony; Patiño Diaz, Aitor; Sanahuja, Lorena Cebolla; Holler, Silvia; Casiraghi, Federica; Hanczyc, Martin Michael; Flumini, Dandolo; Eggenberger Hotz, Peter; Füchslin, Rudolf Marcel

doi:10.1007/978-3-031-31183-3_9

Please use this identifier to cite or link to this item: https://doi.org/10.21256/zhaw-28785

Publication type:	Conference paper
Type of review:	Peer review (publication)
Title:	Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer
Authors:	Schneider, Johannes Josef Faggian, Alessia Jamieson, William David Weyland, Mathias Sebastian Li, Jin Castell, Oliver Matuttis, Hans-Georg Barrow, David Anthony Patiño Diaz, Aitor Sanahuja, Lorena Cebolla Holler, Silvia Casiraghi, Federica Hanczyc, Martin Michael Flumini, Dandolo Eggenberger Hotz, Peter Füchslin, Rudolf Marcel
et. al:	No
DOI:	10.1007/978-3-031-31183-3_9 10.21256/zhaw-28785
Proceedings:	Artificial Life and Evolutionary Computation
Editors of the parent work:	De Stefano, Claudio Fontanella, Francesco Vanneschi, Leonardo
Page(s):	107
Pages to:	118
Conference details:	XVI Italian Workshop on Artificial Life and Evolutionary Computation (WIVACE), Gaeta, Italy, 14-16 September 2022
Issue Date:	30-Apr-2023
Series:	Communications in Computer and Information Science
Series volume:	1780
Publisher / Ed. Institution:	Springer
Publisher / Ed. Institution:	Cham
ISBN:	978-3-031-31182-6 978-3-031-31183-3
Language:	English
Subjects:	Artificial chemistry; Droplet; Agglomeration; Preference
Subject (DDC):	540: Chemistry
Abstract:	Within the scope of the European Horizon 2020 project ACDC – Artificial Cells with Distributed Cores to Decipher Protein Function, we aim at the development of a chemical compiler governing the three-dimensional arrangement of droplets, which are filled with various chemicals. Neighboring droplets form bilayers with pores which allow chemicals to move from one droplet to its neighbors. With an appropriate three-dimensional configuration of droplets, we can thus enable gradual biochemical reaction schemes for various purposes, e.g., for the production of macromolecules for pharmaceutical purposes. In this paper, we demonstrate with artificial chemistry simulations that the ACDC technology is excellently suitable to maximize the yield of desired reaction products or to minimize the relative output of unwanted side products.
URI:	https://digitalcollection.zhaw.ch/handle/11475/28785
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

Files in This Item:

File	Description	Size	Format
2023_Schneider-etal_Artificial-chemistry-in-agglomeration-of-droplets_WIVACE.pdf	Accepted Version	11.03 MB	Adobe PDF	View/Open

Show full item record

Schneider, J. J., Faggian, A., Jamieson, W. D., Weyland, M. S., Li, J., Castell, O., Matuttis, H.-G., Barrow, D. A., Patiño Diaz, A., Sanahuja, L. C., Holler, S., Casiraghi, F., Hanczyc, M. M., Flumini, D., Eggenberger Hotz, P., & Füchslin, R. M. (2023). Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer [Conference paper]. In C. De Stefano, F. Fontanella, & L. Vanneschi (Eds.), Artificial Life and Evolutionary Computation (pp. 107–118). Springer. https://doi.org/10.1007/978-3-031-31183-3_9

Schneider, J.J. et al. (2023) ‘Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer’, in C. De Stefano, F. Fontanella, and L. Vanneschi (eds) Artificial Life and Evolutionary Computation. Cham: Springer, pp. 107–118. Available at: https://doi.org/10.1007/978-3-031-31183-3_9.

J. J. Schneider et al., “Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer,” in Artificial Life and Evolutionary Computation, Apr. 2023, pp. 107–118. doi: 10.1007/978-3-031-31183-3_9.

SCHNEIDER, Johannes Josef, Alessia FAGGIAN, William David JAMIESON, Mathias Sebastian WEYLAND, Jin LI, Oliver CASTELL, Hans-Georg MATUTTIS, David Anthony BARROW, Aitor PATIÑO DIAZ, Lorena Cebolla SANAHUJA, Silvia HOLLER, Federica CASIRAGHI, Martin Michael HANCZYC, Dandolo FLUMINI, Peter EGGENBERGER HOTZ und Rudolf Marcel FÜCHSLIN, 2023. Artificial chemistry performed in an agglomeration of droplets with restricted molecule transfer. In: Claudio DE STEFANO, Francesco FONTANELLA und Leonardo VANNESCHI (Hrsg.), Artificial Life and Evolutionary Computation. Conference paper. Cham: Springer. 30 April 2023. S. 107–118. ISBN 978-3-031-31182-6

Schneider, Johannes Josef, Alessia Faggian, William David Jamieson, Mathias Sebastian Weyland, Jin Li, Oliver Castell, Hans-Georg Matuttis, et al. 2023. “Artificial Chemistry Performed in an Agglomeration of Droplets with Restricted Molecule Transfer.” Conference paper. In Artificial Life and Evolutionary Computation, edited by Claudio De Stefano, Francesco Fontanella, and Leonardo Vanneschi, 107–18. Cham: Springer. https://doi.org/10.1007/978-3-031-31183-3_9.

Schneider, Johannes Josef, et al. “Artificial Chemistry Performed in an Agglomeration of Droplets with Restricted Molecule Transfer.” Artificial Life and Evolutionary Computation, edited by Claudio De Stefano et al., Springer, 2023, pp. 107–18, https://doi.org/10.1007/978-3-031-31183-3_9.