Skip to main content

Higher-Order Chemical Programming Style

  • Conference paper
Unconventional Programming Paradigms (UPP 2004)

Part of the book series: Lecture Notes in Computer Science ((LNTCS,volume 3566))

Included in the following conference series:

Abstract

The chemical reaction metaphor describes computation in terms of a chemical solution in which molecules interact freely according to reaction rules. Chemical solutions are represented by multisets of elements and reactions by rewrite rules which consume and produce new elements according to conditions. The chemical programming style allows to write many programs in a very elegant way. We go one step further by extending the model so that rewrite rules are themselves molecules. This higher-order extension leads to a programming style where the implementation of new features amounts to adding new active molecules in the solution representing the system. We illustrate this style by specifying an autonomic mail system with several self-managing properties.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Subscribe and save

Springer+
from €37.37 /Month
  • Starting from 10 chapters or articles per month
  • Access and download chapters and articles from more than 300k books and 2,500 journals
  • Cancel anytime
View plans

Buy Now

Chapter
EUR 29.95
Price includes VAT (Netherlands)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
EUR 42.79
Price includes VAT (Netherlands)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
EUR 54.49
Price includes VAT (Netherlands)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Similar content being viewed by others

References

  1. Banâtre, J.-P., Fradet, P., Le Métayer, D.: Gamma and the chemical reaction model: Fifteen years after. In: Calude, C.S., Pun, G., Rozenberg, G., Salomaa, A. (eds.) Multiset Processing. LNCS, vol. 2235, pp. 17–44. Springer, Heidelberg (2001)

    Chapter  Google Scholar 

  2. Banâtre, J.-P., Fradet, P., Radenac, Y.: Chemical specification of autonomic systems. In: Dosch, W., Debnath, N. (eds.) Proc. of the 13th Int. Conf. on Intelligent and Adaptive Systems and Software Engineering (IASSE 2004), ISCA (2004)

    Google Scholar 

  3. Banâtre, J.-P., Fradet, P., Radenac, Y.: Principles of chemical programming. In: Abdennadher, S., Ringeissen, C. (eds.) Proceedings of the 5th International Workshop on Rule-Based Programming (RULE 2004), June 2004. ENTCS, vol. 124, pp. 133–147. Elsevier, Amsterdam (2004)

    Google Scholar 

  4. Banâtre, J.-P., MétayerA, D.L.: new computational model and its discipline of programming. Technical Report RR0566, INRIA (September 1986)

    Google Scholar 

  5. Banâtre, J.-P., Métayer, D.L.: Programming by multiset transformation. Communications of the ACM (CACM) 36(1), 98–111 (1993)

    Article  Google Scholar 

  6. Barradas, H.: Systematic derivation of an operating system kernel in Gamma. Phd thesis, University of Rennes, France (July 1993) (in French)

    Google Scholar 

  7. Berry, G., Boudol, G.: The chemical abstract machine. Theoretical Computer Science 96, 217–248 (1992)

    Article  MATH  MathSciNet  Google Scholar 

  8. Carriero, N., Gelernter, D.: Linda in Context. Communications of the ACM 32(4), 444–458 (1989)

    Article  Google Scholar 

  9. Fontana, W., Buss, L.: Algorithmic chemistry. In: Farmer, J., Langton, C., Taylor, C., Rasmussen, S. (eds.) Artificial Life II, vol. X, pp. 159–209. Addison-Wesley, Reading (1992)

    Google Scholar 

  10. Métayer, D.L.: Higher-order multiset programming. In: American Mathematical Society (ed.) Proc. of the DIMACS workshop on specifications of parallel algorithms. Dimacs Series in Discrete Mathematics, vol. 18 (1994)

    Google Scholar 

  11. Păun, G.: Computing with membranes. Journal of Computer and System Sciences 61(1), 108–143 (2000)

    Article  MATH  MathSciNet  Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2005 Springer-Verlag Berlin Heidelberg

About this paper

Cite this paper

Banâtre, J.P., Fradet, P., Radenac, Y. (2005). Higher-Order Chemical Programming Style. In: Banâtre, JP., Fradet, P., Giavitto, JL., Michel, O. (eds) Unconventional Programming Paradigms. UPP 2004. Lecture Notes in Computer Science, vol 3566. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11527800_7

Download citation

Keywords

These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Publish with us

Policies and ethics