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.
|Number of pages||6|
|Journal||Proceedings of The International Symposium on Multiple-Valued Logic|
|Publication status||Published - 2001|
ASJC Scopus subject areas
- Computer Science(all)