Publication Date:
2009
Short description:
(2009). First Steps Towards a Wet Implementation for τ-DPP . Retrieved from http://hdl.handle.net/10446/109188
abstract:
In the last decade, different computing paradigms and devices inspired by biological and biochemical systems have been proposed. Here, we recall the notions of membrane systems and the variant of Ï-DPP. We introduce the framework of chemical computing, in order to show how to describe computations by means of a chemical reaction system. Besides the usual encoding of primitive Boolean functions, we also present encodings for register machines instructions. Finally will discuss how this computing components can be composed in a more complex chemical computing system, with a structure based on the membrane structure of τ-DPP, to move toward a wet implementation using the micro reactors technology.
Iris type:
1.4.01 Contributi in atti di convegno - Conference presentations
List of contributors:
Pescini, Dario; Cazzaniga, Paolo; Ferretti, Claudio; Mauri, Giancarlo
Book title:
Membrane Computing. 9th International Workshop, WMC 2008, Edinburgh, UK, July 28-31, 2008. Revised Selected and Invited Papers
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