arXiv:1811.04960cs.ET
Molecular computers
Early discovery. Linked by one identifiable commenter. This paper is outside the main ranking; a mention is not an endorsement.
Abstract
We propose the chemlambda artificial chemistry, whose behavior strongly suggests that real molecules which embed Interaction Nets patterns and real chemical reactions which resemble Interaction Nets graph rewrites could be a realistic path towards molecular computers, in the sense explained in the article.
EDIT: Re: the chemistry, I do think that it might be a big subject, see https://arxiv.org/abs/1811.04960 , which somehow is not very surprising because of the Algorithmic Chemistry (aka ALCHEMY) of Fontana and Buss.
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