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<title>mkin/vignettes/web_only/FOCUS_Z.R, branch stackoverflow_71340826</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=stackoverflow_71340826</id>
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<updated>2020-04-04T14:46:37Z</updated>
<entry>
<title>Add three functions to facilitate the use of nlme</title>
<updated>2020-04-04T14:46:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-04T14:46:37Z</published>
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<id>urn:sha1:68f5f5c17e3e1c3f9272b9b663a4d7380433b530</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Compiled models article, reduce distractions</title>
<updated>2020-04-03T08:53:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-02T08:58:34Z</published>
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<id>urn:sha1:47ba9ea512b82fb8b31da8ec5558f3c0952d86d4</id>
<content type='text'>
- Added a section with platform specific notes on getting compiled
models to work to the compiled models article
- Don't return empty SFORB parameter list from endpoints() if there is no
SFORB model
- Avoid warnings when using standardized = TRUE in plot.mmkin()
</content>
</entry>
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