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<!DOCTYPE html>
<html>
<head>
<meta name="keywords"
content="Marius Buliga, brittle fracture, calculus of variations, geometric evolution problems, Mumford-Shah, bipotentials, convex analysis, linear algebra, hamiltonian mechanics, lambda calculus, combinatory logic, graph rewriting, chemlambda, chorasimilarity, graphic lambda calculus, GLC, emergent algebra, quine graphs, alife">
<meta name="viewport" content="width=device-width, initial-scale=1">
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<title>Marius Buliga</title>
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<body style="background-color: white; color: black; margin:5%; width: device-width;">
<table
style="background-color: #4682B4; color: #ffd700; text-align: left; margin-left: auto; margin-right: auto; width: 90%; height: 40px;"
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<h1 style="color: white;">MARIUS BULIGA</h1></th>
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<br>
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Researcher at IMAR: <a href="http://imar.ro/~mbuliga/index.html">(more detailed homepage)</a>
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Contact: mbuliga at pm dot me, or any other address from my recent <a href="https://arxiv.org/a/buliga_m_1">(arXiv articles)</a>.</a>
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I put most of my work in arXiv, figshare or program repositories, because the present publication system breaks science for the sake of monetary benefits and bureaucracy.
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<a href="https://arxiv.org/a/buliga_m_1">(arXiv articles)</a>
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<a href="https://figshare.com/authors/Marius_Buliga/475484">(figshare articles, slides & data)</a>
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github as mbuliga or chemlambda:<br><br>
-chemlambda project homepage: <a href="https://chemlambda.github.io/index.html" target="_blank">(chemlambda.github.io)</a> <br><br>
-SKI combinators as artificial chemistry: <a href="https://mbuliga.github.io/chemski/chemski-with-tokens.html" target="_blank">(chemSKI with tokens)</a> <br><br>
-conservative graph rewriting with tokens: <a href="https://github.com/mbuliga/hapax/blob/master/README.md" target="_blank">(hapax)</a> <br><br>
-knots and zipper logic: <a href="https://github.com/mbuliga/zss/blob/master/zss.md" target="_blank">(zss: zipper logic revisited)</a> <br><br>
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github as chorasimilarity:<br><br>
-old chemlambda homepage: <a href="http://chorasimilarity.github.io/chemlambda-gui/index.html" target="_blank">(old chemlambda project)</a> <br><br>
-first article about: <a href="http://chorasimilarity.github.io/chemlambda-gui/dynamic/molecular.html" target="_blank">(molecular computers)</a> <br><br>
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work in progress (not exhaustive): <br><br>
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chemSKI with tokens: world building and economy in the SKI universe <a href="https://mbuliga.github.io/chemski/chemski-with-tokens.html">(github)</a> <a href="https://arxiv.org/abs/2306.00938">(arXiv:2306.00938)</a>
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Dissipation and the information content of the deviation from hamiltonian dynamics <a href="https://arxiv.org/abs/2304.14158">(arXiv:2304.14158)</a>
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COLIN implies LIN for emergent algebras <a href="https://arxiv.org/abs/2110.08178">(arXiv:2110.08178)</a> <a href="https://mbuliga.github.io/colin/colin-rev.pdf">(revised version)</a>
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Molecular computers with interaction combinators like graph rewriting systems <a href="https://github.com/chemlambda/molecular/blob/main/README.md">(github)</a>
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Pure See <a href="https://mbuliga.github.io/quinegraphs/puresee.html">(github)</a>
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other <a href="https://github.com/mbuliga/writings">(writings)</a>
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<a href="https://chorasimilarity.wordpress.com/">(chorasimilarity blog)</a>
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<a rel="license" href="http://creativecommons.org/licenses/by/4.0/"><img alt="Creative Commons License" style="border-width:2" src="cc-by-4-0.png"/></a>
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content licensed <a rel="license" href="http://creativecommons.org/licenses/by/4.0/">(CC BY 4.0)</a> unless otherwise specified
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