English

Molecular computers

Emerging Technologies 2018-11-14 v1 Molecular Networks
Authors: Marius Buliga
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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.

Keywords

drug discovery

Cite

@article{arxiv.1811.04960,
  title  = {Molecular computers},
  author = {Marius Buliga},
  journal= {arXiv preprint arXiv:1811.04960},
  year   = {2018}
}

Comments

Github repository of the project at https://github.com/chorasimilarity/chemlambda-gui/blob/gh-pages/dynamic/README.md

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