Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/30009
Title: Computing with chemical reaction networks: a tutorial
Authors: BRIJDER, Robert 
Issue Date: 2019
Publisher: SPRINGER
Source: Natural Computing, 18 (1), p. 119-137
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.
Notes: [Brijder, Robert] Hasselt Univ, Diepenbeek, Belgium.
Document URI: http://hdl.handle.net/1942/30009
ISSN: 1567-7818
e-ISSN: 1572-9796
DOI: 10.1007/s11047-018-9723-9
ISI #: 000459219800012
Rights: Springer Nature B.V. 2019
Category: A1
Type: Journal Contribution
Validations: ecoom 2020
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 full item record

SCOPUSTM   
Citations

13
checked on Sep 30, 2025

WEB OF SCIENCETM
Citations

10
checked on Oct 4, 2025

Google ScholarTM

Check

Altmetric


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