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.
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 [10.1007/978-3-540-95885-7_25].
First Steps Towards a Wet Implementation for τ -DPP
PESCINI, DARIO;CAZZANIGA, PAOLO;FERRETTI, CLAUDIO;MAURI, GIANCARLO
2009
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 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.
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