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Towards Grid Chemical Coordination (short paper)

Jean-Pierre Banâtre 1 Pascal Fradet 2 Yann Radenac 1
1 PARIS - Programming distributed parallel systems for large scale numerical simulation
IRISA - Institut de Recherche en Informatique et Systèmes Aléatoires, ENS Cachan - École normale supérieure - Cachan, Inria Rennes – Bretagne Atlantique
Abstract : In chemical programming, data is represented by (symbolic) molecules floating in a chemical solution, and computation is performed by reactions between them. In this paper, that model is applied to grid programming. Chemical programs are executed in a grid which is itself specified by the chemical metaphor. Chemical programs or chemical specification self-organise and self-adapt to their environment.
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Contributor : Pascal Fradet Connect in order to contact the contributor
Submitted on : Thursday, December 15, 2005 - 4:45:57 PM
Last modification on : Friday, February 4, 2022 - 3:25:07 AM
Long-term archiving on: : Saturday, April 3, 2010 - 7:19:53 PM


  • HAL Id : inria-00000939, version 1


Jean-Pierre Banâtre, Pascal Fradet, Yann Radenac. Towards Grid Chemical Coordination (short paper). Symposium on Applied Computing, Apr 2006, Dijon. ⟨inria-00000939⟩



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