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<title>mkin/vignettes, branch stackoverflow_71340826</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=stackoverflow_71340826</id>
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<updated>2022-03-02T17:03:54Z</updated>
<entry>
<title>Make tests more platform independent, update docs</title>
<updated>2022-03-02T17:03:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-02T17:03:54Z</published>
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<id>urn:sha1:2bb59c88d49b193f278916ad9cc4de83c0de9604</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve dimethenamid vignette</title>
<updated>2022-02-28T10:03:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-02-28T10:03:23Z</published>
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<id>urn:sha1:6b7b93c29115d75bf10c63b61f565a61a2d74498</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Adapt saemix interface to saemix 3.0 on CRAN</title>
<updated>2022-02-09T11:19:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-02-09T11:19:14Z</published>
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<id>urn:sha1:d8f31d1323998f33d07535f55c81be380d93ca45</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Update the dimethenamid vignette with current saemix</title>
<updated>2022-01-11T18:28:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-01-11T18:28:22Z</published>
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<id>urn:sha1:e7751e791f46b2aa334f52109e0bd8211dfd7083</id>
<content type='text'>
Convergence is faster with this version (@ecomets mentioned that there
was a bugfix lately that could lead to faster convergence). However,
if I use too many iterations (i.e. 10 000 as in the last version of
this vignette), I get an error in solving omega.teta during later
iterations, apparently due to overparameterisation of the DFOP model
in this case.
</content>
</entry>
<entry>
<title>PD in Freiburg statt Bremen</title>
<updated>2021-12-08T08:28:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-12-08T08:28:06Z</published>
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<id>urn:sha1:ad9e027acef8eeeb463dc38ffe81acc0e1351c72</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Update required saemix version, update tests</title>
<updated>2021-11-17T11:59:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-11-17T11:59:49Z</published>
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<id>urn:sha1:d75378911cef79b3ed95daef71bf67db413d2ac8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Replace outdated JSS article URL by doi</title>
<updated>2021-10-06T05:38:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-10-06T05:38:32Z</published>
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<id>urn:sha1:aa36fb0c8000df44abb635c9ab490f478e0775b1</id>
<content type='text'>
Thanks to the hint of Achim Zeileis from the CRAN team
</content>
</entry>
<entry>
<title>intervals() methods, more DFOP/tc variants</title>
<updated>2021-09-27T18:10:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-27T18:10:01Z</published>
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<id>urn:sha1:5c15ef747568b3a9a9c094b6aa546dc80e3aa87a</id>
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</content>
</entry>
<entry>
<title>Put the AIC comparison in a subsubsection</title>
<updated>2021-09-17T06:47:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-17T06:47:09Z</published>
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<id>urn:sha1:047d048b89e167fb354b45cd7c6b719b9f4cdd28</id>
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</content>
</entry>
<entry>
<title>Adapt and improve the dimethenamid vignette</title>
<updated>2021-09-16T15:36:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-16T13:31:13Z</published>
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<id>urn:sha1:c41381a961263c28d60976e68923157916c78b15</id>
<content type='text'>
Adapt to the corrected data and unify control parameters for saemix and
nlmixr with saem. Update docs
</content>
</entry>
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