Marius Buliga

Marius Buliga

chemSKI with tokens is a confluent graph rewrite system where all rewrites are local, which moreover can be used to do SKI calculus reductions. The graph rewrites of chemSKI are made conservative by the use of tokens. We thus achieve several goals: conservative rewrites in a chemical style, a solution to the problem of new edge names in a distributed, decentralized graphical reduction and a new estimation of the cost of a combinatory calculus computation. This formalism can be used either as an artificial chemistry or as a model of a virtual decentralized machine which performs only local reductions. A programs repository and the same article with simulations are available at github at https://mbuliga.github.io/chemski/chemski-with-tokens.html

Marius Buliga

Given a graph rewrite system, a graph G is a quine graph if it has a non-void maximal collection of non-conflicting matches of left patterns of graphs rewrites, such that after the parallel application of the rewrites we obtain a graph isomorphic with G. Such graphs exhibit a metabolism, they can multiply or they can die, when reduced by a random rewriting algorithm. These are introductory notes to the pages of artificial chemistry experiments with chemlambda, lambda calculus or interaction combinators, available from the entry page https://chemlambda.github.io/index.html . The experiments are bundled into pages, all of them based on a library of programs, on a database which contains hundreds of graphs and on a database of about 150 pages of text comments and a collection of more than 200 animations, most of them which can be re-done live, via the programs. There are links to public repositories of other contributors to these experiments, with versions of these programs in python, haskell, awk or javascript.

Marius Buliga, Louis H. Kauffman

We present chemlambda (or the chemical concrete machine), an artificial chemistry with the following properties: (a) is Turing complete, (b) has a model of decentralized, distributed computing associated to it, (c) works at the level of individual (artificial) molecules, subject of reversible, but otherwise deterministic interactions with a small number of enzymes, (d) encodes information in the geometrical structure of the molecules and not in their numbers, (e) all interactions are purely local in space and time. This is part of a larger project to create computing, artificial chemistry and artificial life in a distributed context, using topological and graphical languages.