RAAR

Random Asymmetric Asemantic Research Lab

 

(Marius Buliga)
 

Experiments with artificial chemistry and lambda calculus, under randomness, implemented by local machines, in the absence of global semantics, with asymmetric graph rewrites.

An outcome of (Computing with space) (arXiv:1103.6007).

 

Play with:

(lambdalife) the main page for all chemlambda projects

(Chemlambda for the people)

(chemSKI with tokens, updated)

 

Zenodo libraries and computational notebooks:

DOI Build a molecular computer

DOI Molecular computers which are based on graph rewriting systems like chemlambda, chemSKI or Interaction Combinators

DOI chemlambda-gui, a repository of programs for simulation of chemlambda chemistries

DOI Graph quines in chemlambda. Experiments with chemlambda-gui

DOI Senescence of artificial life forms: Case of the 9-quine and its hybrids

DOI Chemlambda-js: a javascript library for graph-rewriting systems like chemlambda and interaction combinators

DOI Chemlambda for the people

 

Github:

older version of the chemlambda page: (chemlambda.github.io)

(quine graphs)

(project hapax)

(molecular computers)

(turing machines, chemlambda style)

 

Other stuff

(chorasimilarity - computing with space) research blog since 2011, with more than 1000 articles.

 

Creative Commons License  

 

content licensed (CC BY 4.0) unless otherwise specified