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 language | English |
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Pages (from-to) | 247-252 |
Number of pages | 6 |
Journal | Proceedings of The International Symposium on Multiple-Valued Logic |
DOIs | |
Publication status | Published - 2001 |