Chemical Organization Theory as a Theoretical Base for Chemical Computing

نویسندگان

  • Naoki Matsumaru
  • Florian Centler
  • Pietro Speroni di Fenizio
  • Peter Dittrich
چکیده

In chemical computing, a theoretical analysis to cope with the emergent behavior is required. In this paper, we exemplified with xor logic gate and flip-flop circuit how chemical organization theory can help in designing and understanding chemical computing systems. The reaction network implementing the boolean computation is decomposed into a hierarchical self-maintaining sub-network (organization), and the dynamical behavior is explained as a movement between the organizations. The theoretical analysis provides an insight into potential emergent behaviors. The results are encouraging so that the theory of chemical organization contributes to a theoretical base for emergent computing.

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عنوان ژورنال:
  • IJUC

دوره 3  شماره 

صفحات  -

تاریخ انتشار 2007