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<title>mkin/vignettes/web_only/dimethenamid_2018_files/figure-html, branch main</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=main</id>
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<updated>2025-02-13T18:20:04Z</updated>
<entry>
<title>Axis legend formatting, update vignettes</title>
<updated>2025-02-13T18:20:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
</author>
<published>2025-02-13T15:30:31Z</published>
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<id>urn:sha1:6476f5f49b373cd4cf05f2e73389df83e437d597</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Prebuilt PDF vignettes, summary_listing</title>
<updated>2023-01-09T05:22:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-01-09T05:22:04Z</published>
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<id>urn:sha1:24eb77216700cf8b2f2bde3abad84c1f83f9e32a</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Sensitivity of AIC values in DMTA vignette to BLAS version</title>
<updated>2022-07-01T11:52:52Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-07-01T11:52:52Z</published>
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<id>urn:sha1:16a7ed9548b37fe3c68c993651226fdc2dda6402</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>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>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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<content type='text'>
</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>
<entry>
<title>Some example evaluations of dimethenamid data</title>
<updated>2021-07-23T11:55:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-07-23T11:55:34Z</published>
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<id>urn:sha1:40b78bed232798ecbeb72759cdf8d400ea35b31f</id>
<content type='text'>
Evaluations with nlme, saemix and nlmixr are included
</content>
</entry>
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