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<title>mkin/docs/Extract.mmkin.html, branch v1.1.1</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.1.1</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.1.1'/>
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<updated>2016-10-06T07:40:35Z</updated>
<entry>
<title>Static documentation rebuilt by pkgdown::build_site()</title>
<updated>2016-10-06T07:40:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-10-06T07:40:35Z</published>
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<id>urn:sha1:7c62da1269e8910a210ba1917d4dc62d186d5606</id>
<content type='text'>
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<entry>
<title>Static documentation rebuilt with current staticdocs</title>
<updated>2016-09-10T03:55:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-09-10T03:21:52Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=a350a16bb2c11986faf5883a2804d46b03bd7c8f'/>
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Using hadley/staticdocs commit #8c1069d from 8 days ago
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