Unconventional computing: Difference between revisions

Revision as of 21:00, 31 December 2022

Revision as of 00:48, 17 January 2023

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{{main|molecular scale electronics|chemical computing}}

Molecular computing is an unconventional form of computing that utilizes chemical reactions to perform computations. Data is represented by variations in chemical concentrations,<ref name="ijirt.org">{{cite journal |url=http://www.ijirt.org/paperpublished/IJIRT101166_PAPER.pdf |title=Chemical Computing: The different way of computing|first1=Ambar |last1=Kumar|first2=Akash Kumar | last2 =Mahato| first3=Akashdeep |last3=Singh |work=International Journal of Innovative Research in Technology |volume =1| issue =6 | ISSN= 2349-6002|date=2014 |accessdate=2015-06-14 |url-status=dead|archiveurl=https://web.archive.org/web/20150615085700/http://www.ijirt.org/paperpublished/IJIRT101166_PAPER.pdf |archivedate=2015-06-15 }}</ref> and the goal of this type of computing is to use the smallest stable structures, such as single molecules, as electronic components. This field, also known as chemical computing or reaction-diffusion computing, is distinct from the related field of conductive polymers and organic electronics, which uses molecules to affect the bulk properties of materials.

==Biochemistry approaches==