NDLI: Organization-Oriented Chemical Programming

Content Provider	IEEE Xplore Digital Library
Author	Dittrich, P. Matsumaru, N.
Copyright Year	2007
Description	Author affiliation: Friedrich Schiller Univ. Jena, Jena (Dittrich, P.; Matsumaru, N.)
Abstract	Chemical information processing posseses a variety of valuable properties, such as, robustness, concurrency, fault- tolerance, and evolvability. However, it is difficult to predict and program a chemical system, because the computation emerges as a global phenomenon from microscopic reactions. Here, we will present design principles for chemical programs. We focus on programs that should compute a qualitative and not quantitative result. The design principles are based on chemical organization theory, which defines a chemical organization as a closed and self- maintaining set of molecular species. The fundamental assumption of so called organization-oriented programming is that computation should be understood as a movement between chemical organizations. In this case we expect that the resulting system is more robust, and fine-tuning of the kinetic laws will be less important.
Starting Page	18
Ending Page	23
File Size	159601
Page Count	6
File Format	PDF
DOI	10.1109/HIS.2007.57
Language	English
Publisher	Institute of Electrical and Electronics Engineers, Inc. (IEEE)
Publisher Date	2007-09-17
Publisher Place	Germany
Access Restriction	Subscribed
Rights Holder	Institute of Electrical and Electronics Engineers, Inc. (IEEE)
Subject Keyword	Chemical analysis Microscopy Information processing Computer architecture Robustness Kinetic theory Chemical processes Chemical elements Hybrid intelligent systems Mathematical programming
Content Type	Text
Resource Type	Article

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