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 | 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 |
SCOPUSTM
Citations
13
checked on Oct 27, 2025
WEB OF SCIENCETM
Citations
10
checked on Oct 26, 2025
Google ScholarTM
Check
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.