Chemical Organization Theory As A Theoretical Base For Chemical Computing
- Topics:
- Organization
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Overview: In chemical computing, the result of a computation appears as an emergent global behavior based on local reaction rules. For programming chemical systems a theoretical method to cope with that emergent behavior is desired. This paper demonstrates how the chemical organization theory can help in designing and understanding chemical computing systems. After providing a recipe for mapping logic circuits to chemical reaction rules, reaction networks implementing various logic circuits: an XOR, a flip-flop, and a controllable oscillator are discussed. The theory decomposes reaction networks into a hierarchy of closed and self-maintaining sub-networks (called organizations) using stoichio-metric information only. The dynamical behavior of a reaction system is then explained as a movement between organizations.
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Format: PDF | Size: 434KB | Date: Nov 2005 | Pages: 28
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