<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/docs/dev/reference/saem-3.png, branch v1.0.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.0.3</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.0.3'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2020-11-11T08:47:46Z</updated>
<entry>
<title>Add print and plot calls to the saem example code</title>
<updated>2020-11-11T08:47:46Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-11T08:47:46Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=349285fccfcb3327eb1f9924db5a880f1e5e1a7d'/>
<id>urn:sha1:349285fccfcb3327eb1f9924db5a880f1e5e1a7d</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Some work on example code, pkgdown update</title>
<updated>2020-11-09T08:18:58Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-09T08:18:58Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=a3e058f8bceca903e7952e66abb4744f66115921'/>
<id>urn:sha1:a3e058f8bceca903e7952e66abb4744f66115921</id>
<content type='text'>
</content>
</entry>
</feed>
