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(home) (research subjects)
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| Chemlambda / Graphic lambda calculus / em / pure see |
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(chemlambda.github.io) artificial chemistry experiments page (local version)
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Chemlambda v2 page for [chemlambda v2] |
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Chemlambda for the people, slides for [chemlambda v2] |
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Early demos for [chemlambda v1]
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ARTICLES AND LIBRARIES
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(arXiv) (updated) (github, older)
-chemSKI with tokens: world building and economy in the SKI universe (2023), [chemSKI]
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(github) (doi)
-Molecular computers which are based on graph rewriting systems like chemlambda, chemSKI or Interaction Combinators (2022), [chemlambda v2]
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(arXiv) - COLIN implies LIN for emergent algebras (2021), [em]
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(arXiv) (github) (figshare) -Graph rewrites, from graphic lambda calculus, to chemlambda, to directed interaction combinators (2020), [chemlambda v2, chemlambda v1, GLC]
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(arxiv) (github) - Artificial chemistry experiments with chemlambda, lambda calculus, interaction combinators (2020), [chemlambda v2]
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(arxiv) (github) - Artificial life properties of directed interaction combinators vs. chemlambda (2020), [chemlambda v2]
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(github) - Graph rewrites, from emergent algebras to chemlambda (2020), [chemlambda v2, chemlambda v1, GLC]
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(github) - Introduction to Pure See (2020), [chemlambda v2, pure see]
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(arxiv) - The em-convex rewrite system, previously on (github) (2018), [em]
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(DOI) - Chemlambda strings, (2018), [chemlambda v2]
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(arXiv) (DOI)- Molecular computers, text version (2018) of the original, open issue for comments at github. [chemlambda v2]
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(DOI)- The Chemlambda collection of simulations (2017) [chemlambda v2]
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(github)- The library of chemlambda molecules (2016), instructions to use here [chemlambda v2]
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(github)- Turing machines, chemlambda style (2015), [chemlambda v2]
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(html)- Molecular computers (2015), [chemlambda v2]
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(DOI) (journal)- Build a molecular computer. Journal of Brief Ideas (2015), [chemlambda v2]
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(doi) (arxiv) - Zipper logic. (2014), 16 pages, 24 colour figures, [alternative to chemlambda v1]
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(MIT Press) (arxiv) - Chemlambda, universality and self-multiplication. (2014) 8 pages, 21 colour figures. with Louis H. Kauffman, presented at ALIFE 14 [GLC, chemlambda v1]
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(arxiv) - GLC actors, artificial chemical connectomes, topological issues and knots. (2013), with Louis H. Kauffman [GLC, chemlambda v1]
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(DOI) (arxiv) - Chemical concrete machine. (2013), [chemlambda v1]
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(journal) (arxiv) - Graphic lambda calculus. Complex Systems 22, 4 (2013), 311-360, [GLC]
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(arxiv) - Origin of emergent algebras. (2013), [em]
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(arxiv) - On graphic lambda calculus and the dual of the graphic beta move. (2013), [pre-GLC]
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(arxiv) - Graphic lambda calculus and knot diagrams. (2012), [pre-GLC, knot theoretic]
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(arxiv) - Local and global moves on locally planar trivalent graphs, lambda calculus and lambda-Scale. (2012), [pre-GLC]
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(arxiv) - Lambda-Scale, a lambda calculus for spaces with dilations (update 23.05.2012), [em, pre-GLC]
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(arxiv)- Computing with space: a tangle formalism for chora and difference. (2011), [em, knot theoretic]
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(arxiv) - Emergent algebras, (2009), [em]
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content licensed (CC BY 4.0)
unless otherwise specified
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