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DC Field | Value | Language |
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dc.contributor.author | BRIJDER, Robert | - |
dc.date.accessioned | 2019-11-18T13:17:15Z | - |
dc.date.available | 2019-11-18T13:17:15Z | - |
dc.date.issued | 2019 | - |
dc.identifier.citation | NATURAL COMPUTING, 18(1), p. 119-137 | - |
dc.identifier.issn | 1567-7818 | - |
dc.identifier.uri | http://hdl.handle.net/1942/30009 | - |
dc.description.abstract | Chemical 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.sponsorship | We 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.iso | en | - |
dc.publisher | SPRINGER | - |
dc.rights | Springer Nature B.V. 2019 | - |
dc.title | Computing with chemical reaction networks: a tutorial | - |
dc.type | Journal Contribution | - |
local.bibliographicCitation.conferencedate | JUN 05-09, 2017 | - |
local.bibliographicCitation.conferencename | 16th International Conference on Unconventional Computation and Natural Computation (UCNC) | - |
local.bibliographicCitation.conferenceplace | Univ Arkansas, Fayetteville, AR | - |
dc.identifier.epage | 137 | - |
dc.identifier.issue | 1 | - |
dc.identifier.spage | 119 | - |
dc.identifier.volume | 18 | - |
local.format.pages | 19 | - |
local.bibliographicCitation.jcat | A1 | - |
dc.description.notes | [Brijder, Robert] Hasselt Univ, Diepenbeek, Belgium. | - |
local.publisher.place | DORDRECHT | - |
local.type.refereed | Refereed | - |
local.type.specified | Article | - |
dc.identifier.doi | 10.1007/s11047-018-9723-9 | - |
dc.identifier.isi | 000459219800012 | - |
item.validation | ecoom 2020 | - |
item.fulltext | With Fulltext | - |
item.contributor | BRIJDER, Robert | - |
item.accessRights | Open Access | - |
item.fullcitation | BRIJDER, Robert (2019) Computing with chemical reaction networks: a tutorial. In: NATURAL COMPUTING, 18(1), p. 119-137. | - |
crisitem.journal.issn | 1567-7818 | - |
crisitem.journal.eissn | 1572-9796 | - |
Appears in Collections: | Research publications |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
brijder 1.pdf Restricted Access | Published version | 810.88 kB | Adobe PDF | View/Open Request a copy |
1811.10361.pdf | Peer-reviewed author version | 641.33 kB | Adobe PDF | View/Open |
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