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<title>mkin/docs/reference/schaefer07_complex_case-4.png, branch v0.9.46</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.46</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.46'/>
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<updated>2017-07-29T13:15:41Z</updated>
<entry>
<title>Bump version, update NEWS and rebuild pkdown docs</title>
<updated>2017-07-29T13:15:41Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2017-07-29T13:15:41Z</published>
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<id>urn:sha1:20d7834a633d32b663c6bcc1a7f7b0300aa65d5b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve examples for showing with pkgdown</title>
<updated>2016-11-18T15:28:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-11-18T15:28:49Z</published>
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<id>urn:sha1:e7b2d16306b7d03cde66223c9b27abde928f9447</id>
<content type='text'>
- Use quiet= TRUE in dontrun sections
- Use mkinsub in model definitions
- Avoid \code{\link{}} in titles
</content>
</entry>
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