From: John Baez <baez@math.ucr.edu>
To: categories <categories@mta.ca>
Subject: Re: Categories used to describe molecules
Date: Sun, 29 Apr 2018 16:57:22 +0200 [thread overview]
Message-ID: <E1fDCaF-0006TY-3Z@mlist.mta.ca> (raw)
In-Reply-To: <E1fCn2w-0000eD-OB@mlist.mta.ca>
Hi -
Dennis Stevenson wrote:
> I would appreciate references to the use of category theory
> to describe molecular structure and/or changes in molecules.
I recommend the papers by Christoph Flamm and collaborators:
https://arxiv.org/search/?searchtype=author&query=%22Flamm%2C+Christoph%22
I heard Flamm and Merkle talk at "Dynamics, Thermodynamics and
Information Processing in Chemical Networks" in Luxembourg last year,
and I wrote:
> Merkle is speaking. This is the first talk I’ve seen where someone
> argues strongly for the usefulness of category theory, then explains
> the definition of pushouts, and then illustrates it with examples from
> organic chemistry! Good thing I’d explained the definition of ‘category’
> earlier in the day! Double-pushout graph rewriting applied to chemistry,
> and implemented in software that creates pictures of molecules using TikZ.
Best,
jb
[For admin and other information see: http://www.mta.ca/~cat-dist/ ]
prev parent reply other threads:[~2018-04-29 14:57 UTC|newest]
Thread overview: 3+ messages / expand[flat|nested] mbox.gz Atom feed top
2018-04-28 15:54 Dennis Stevenson
2018-04-29 14:17 ` David Spivak
2018-04-29 14:57 ` John Baez [this message]
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