A model of reaction-diffusion cellular automata for massively parallel molecular computing

Masahiko Hiratsuka, Takafumi Aoki, Tatsuo Higuchi

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

An experimental model of artificial reaction-diffusion systems is proposed. The model acts as a foundation for constructing massively parallel molecular computers. The massive parallelism based on reaction-diffusion molecular dynamics in an active continuous signal transfer/processing medium is an important feature of the molecular computation. The redox-active molecules in solution are controlled by an array of integrated microelectrodes.

Original languageEnglish
Pages (from-to)247-252
Number of pages6
JournalProceedings of The International Symposium on Multiple-Valued Logic
DOIs
Publication statusPublished - 2001

ASJC Scopus subject areas

  • Computer Science(all)
  • Mathematics(all)

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