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arXiv:1811.04960cs.ET

Molecular computers

Marius Buliga

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.

arXiv comments
Github repository of the project at https://github.com/chorasimilarity/chemlambda-gui/blob/gh-pages/dynamic/README.md
Journal reference
DOI
Subjects
cs.ETEmerging Technologies q-bio.MNMolecular Networks

On Hacker News

Linked by 1 identifiable commenter in 1 comment across 1 thread, from Oct 2019 to Oct 2019. Found in 2 HN submissions from Nov 2018 to Apr 2019. Open submission discussions.

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Discussed in comments1 thread

    • 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.

      xorandView on HNParent context

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  • Molecular computers

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