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 τ-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. © 2009 Springer Berlin Heidelberg.
Citazione: | Pescini, D., Cazzaniga, P., Ferretti, C., & Mauri, G. (2009). First Steps Towards a Wet Implementation for τ -DPP. In Proc. 9th International Workshop on Membrane Computing - WMC9 (pp.355-373). Berlin : Springer-Verlag. |
Tipo: | slide + paper |
Carattere della pubblicazione: | Scientifica |
Titolo: | First Steps Towards a Wet Implementation for τ -DPP |
Autori: | Pescini, D; Cazzaniga, P; Ferretti, C; Mauri, G |
Autori: | |
Data di pubblicazione: | 2009 |
Lingua: | English |
Nome del convegno: | 9th International Workshop on Membrane Computing |
ISBN: | 9783540958840 |
Serie: | Lecture Notes in Computer Science |
Appare nelle tipologie: | 02 - Intervento a convegno |
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