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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 |
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