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) 
The current draft of (Rewrite dilation structures: a theory-metatheory correspondence).
Links to Play With
- (lambdalife) the official chemlambda page
- (Chemlambda for the people, updated, no js)
- (chemSKI with tokens, updated)
- (animations and simulations)
- (AI talks)
Zenodo Libraries and Computational Notebooks Sources
Build a molecular computer
Molecular computers which are based on graph rewriting systems like chemlambda, chemSKI or Interaction Combinators (Github repository) (Asemantic computing)
Chemlambda-gui, a repository of programs for simulation of chemlambda chemistries
Graph quines in chemlambda. Experiments with chemlambda-gui
Senescence of artificial life forms: Case of the 9-quine and its hybrids
Chemlambda-js: a javascript library for graph-rewriting systems like chemlambda and interaction combinators (local template) 
Chemlambda for the people (local, playable)
GitHub Repositories
- (chemlambda.github.io) older version of the chemlambda page
- (original Github repository) chemlambda-gui, the awk/html initial repository, under "chorasimilarity" identity
- (quine graphs)
- (project hapax)
- (original run-in-the-browser article)
(pitch talk) (challenge) Molecular computers
- (original Github computational notebook) Turing machines, chemlambda style
Other Stuff
- (chorasimilarity - computing with space) research blog since 2011, with more than 1000 articles