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Towards chemical coordination for grids
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Source Symposium on Applied Computing archive
Proceedings of the 2006 ACM symposium on Applied computing table of contents
Dijon, France
SESSION: Poster papers table of contents
Pages: 445 - 446  
Year of Publication: 2006
ISBN:1-59593-108-2
Authors
Jean-Pierre Banâtre  IRISA, Campus de Beaulieu, Rennes Cedex, France
Pascal Fradet  INRIA Rhône-Alpes, Montbonnot, France
Yann Radenac  IRISA, Campus de Beaulieu, Rennes Cedex, France
Sponsor
SIGAPP: ACM Special Interest Group on Applied Computing
Publisher
ACM  New York, NY, USA
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ABSTRACT

In [6], Ian Foster and Karl Kesselman explain that grids need "a rethinking of existing programming models and, most likely, new thinking about novel models". In this work, we investigate a "novel programming model" for grids based on the chemical metaphor.


REFERENCES

Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.

 
1
J.-P. Banâtre, P. Fradet, and Y. Radenac. Chemical specification of autonomic systems. In Proc. of the 13th Int. Conf. on Intelligent and Adaptive Systems and Software Engineering (IASSE'04), 2004.
 
2
J.-P. Banâtre, P. Fradet, and Y. Radenac. Generalized multiset for chemical programming. Technical report, INRIA, 2005. (to appear).
 
3
J.-P. Banâtre, P. Fradet, and Y. Radenac. Principles of chemical programming. In S. Abdennadher and C. Ringeissen, editors, Proceedings of the 5th International Workshop on Rule-Based Programming (RULE 2004), volume 124 of ENTCS, pages 133--147. Elsevier, 2005.
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Collaborative Colleagues:
Jean-Pierre Banâtre: colleagues
Pascal Fradet: colleagues
Yann Radenac: colleagues