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<title>mkin/data/NAFTA_SOP_Attachment.rda, branch C_analytical</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=C_analytical</id>
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<updated>2019-02-26T19:33:32Z</updated>
<entry>
<title>NAFTA SOP Attachment vignette</title>
<updated>2019-02-26T19:33:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-02-26T19:28:15Z</published>
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<id>urn:sha1:396e40d2c45d81a8e74c41a2f632665021e980a1</id>
<content type='text'>
Also:
- Change rounding in print.nafta
- Add dots argument to nafta()
- Use cores=1 in examples
- Restrict N in IORE model to values &gt; 0
</content>
</entry>
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