{"title":"用于大规模并行分子计算的反应扩散元胞自动机模型","authors":"M. Hiratsuka, T. Aoki, T. Higuchi","doi":"10.1109/ISMVL.2001.924580","DOIUrl":null,"url":null,"abstract":"This paper proposes an experimental model of artificial reaction-diffusion systems, which provides a foundation for constructing future massively parallel molecular computers. The key idea is to control redox-active molecules in solution, by an array of integrated microelectrodes and to realize artificially programmable reaction-diffusion dynamics in a very small amount of solution.","PeriodicalId":297353,"journal":{"name":"Proceedings 31st IEEE International Symposium on Multiple-Valued Logic","volume":"84 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2001-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":"{\"title\":\"A model of reaction-diffusion cellular automata for massively parallel molecular computing\",\"authors\":\"M. Hiratsuka, T. Aoki, T. Higuchi\",\"doi\":\"10.1109/ISMVL.2001.924580\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"This paper proposes an experimental model of artificial reaction-diffusion systems, which provides a foundation for constructing future massively parallel molecular computers. The key idea is to control redox-active molecules in solution, by an array of integrated microelectrodes and to realize artificially programmable reaction-diffusion dynamics in a very small amount of solution.\",\"PeriodicalId\":297353,\"journal\":{\"name\":\"Proceedings 31st IEEE International Symposium on Multiple-Valued Logic\",\"volume\":\"84 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2001-05-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Proceedings 31st IEEE International Symposium on Multiple-Valued Logic\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ISMVL.2001.924580\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings 31st IEEE International Symposium on Multiple-Valued Logic","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ISMVL.2001.924580","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
A model of reaction-diffusion cellular automata for massively parallel molecular computing
This paper proposes an experimental model of artificial reaction-diffusion systems, which provides a foundation for constructing future massively parallel molecular computers. The key idea is to control redox-active molecules in solution, by an array of integrated microelectrodes and to realize artificially programmable reaction-diffusion dynamics in a very small amount of solution.