Molecular computers

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.

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

Cited by in corpus (3)

• 'Viral' Turing Machines, Computation from Noise and Combinatorial Hierarchies
• Artificial chemistry experiments with chemlambda, lambda calculus, interaction combinators
• Artificial life properties of directed interaction combinators vs. chemlambda