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Programming and simulating chemical reaction networks on a surface

Models of well-mixed chemical reaction networks (CRNs) have provided a solid foundation for the study of programmable molecular systems, but the importance of spatial organization in such systems has increasingly been recognized. In this paper, we explore an alternative chemical computing model intr...

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Detalles Bibliográficos
Autores principales: Clamons, Samuel, Qian, Lulu, Winfree, Erik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7276541/
https://www.ncbi.nlm.nih.gov/pubmed/32453979
http://dx.doi.org/10.1098/rsif.2019.0790