Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/30009
Full metadata record
DC FieldValueLanguage
dc.contributor.authorBRIJDER, Robert-
dc.date.accessioned2019-11-18T13:17:15Z-
dc.date.available2019-11-18T13:17:15Z-
dc.date.issued2019-
dc.identifier.citationNATURAL COMPUTING, 18(1), p. 119-137-
dc.identifier.issn1567-7818-
dc.identifier.urihttp://hdl.handle.net/1942/30009-
dc.description.abstractChemical reaction networks (CRNs) model the behavior of chemical reactions in well-mixed solutions and they can be designed to perform computations. In this tutorial we give an overview of various computational models for CRNs. Moreover, we discuss a method to implement arbitrary (abstract) CRNs in a test tube using DNA. Finally, we discuss relationships between CRNs and other models of computation.-
dc.description.sponsorshipWe thank Dave Doty, Grzegorz Rozenberg, David Soloveichik, and three anonymous referees for many useful comments on earlier versions of this paper. R.B. is a postdoctoral fellow of the Research Foundation–Flanders (FWO)-
dc.language.isoen-
dc.publisherSPRINGER-
dc.rightsSpringer Nature B.V. 2019-
dc.titleComputing with chemical reaction networks: a tutorial-
dc.typeJournal Contribution-
local.bibliographicCitation.conferencedateJUN 05-09, 2017-
local.bibliographicCitation.conferencename16th International Conference on Unconventional Computation and Natural Computation (UCNC)-
local.bibliographicCitation.conferenceplaceUniv Arkansas, Fayetteville, AR-
dc.identifier.epage137-
dc.identifier.issue1-
dc.identifier.spage119-
dc.identifier.volume18-
local.format.pages19-
local.bibliographicCitation.jcatA1-
dc.description.notes[Brijder, Robert] Hasselt Univ, Diepenbeek, Belgium.-
local.publisher.placeDORDRECHT-
local.type.refereedRefereed-
local.type.specifiedArticle-
dc.identifier.doi10.1007/s11047-018-9723-9-
dc.identifier.isi000459219800012-
item.contributorBRIJDER, Robert-
item.fulltextWith Fulltext-
item.validationecoom 2020-
item.fullcitationBRIJDER, Robert (2019) Computing with chemical reaction networks: a tutorial. In: NATURAL COMPUTING, 18(1), p. 119-137.-
item.accessRightsOpen Access-
crisitem.journal.issn1567-7818-
crisitem.journal.eissn1572-9796-
Appears in Collections:Research publications
Files in This Item:
File Description SizeFormat 
brijder 1.pdf
  Restricted Access
Published version810.88 kBAdobe PDFView/Open    Request a copy
1811.10361.pdfPeer-reviewed author version641.33 kBAdobe PDFView/Open
Show simple item record

SCOPUSTM   
Citations

1
checked on Sep 3, 2020

WEB OF SCIENCETM
Citations

9
checked on May 2, 2024

Page view(s)

116
checked on Sep 7, 2022

Download(s)

134
checked on Sep 7, 2022

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.