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author | Johannes Ranke <jranke@uni-bremen.de> | 2019-07-03 16:45:09 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-07-03 16:45:09 +0200 |
commit | 798195d367111e592e5247309b90fac29ed7ddfd (patch) | |
tree | 584a2b09f34f37d633988b9ca972e8dba940769a /docs/articles/twa.html | |
parent | e09b0a1ac18cc5e5c90b06539868ebde56131db8 (diff) |
Update DESCRIPTION, improve NEWS
Static documentation rebuilt by pkgdown
Diffstat (limited to 'docs/articles/twa.html')
-rw-r--r-- | docs/articles/twa.html | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/docs/articles/twa.html b/docs/articles/twa.html index f98026e7..34b85796 100644 --- a/docs/articles/twa.html +++ b/docs/articles/twa.html @@ -88,7 +88,7 @@ <h1>Calculation of time weighted average concentrations with mkin</h1> <h4 class="author">Johannes Ranke</h4> - <h4 class="date">2019-06-05</h4> + <h4 class="date">2019-07-03</h4> <div class="hidden name"><code>twa.Rmd</code></div> @@ -98,7 +98,7 @@ <p>Since version 0.9.45.1 of the ‘mkin’ package, a function for calculating time weighted average concentrations for decline kinetics (<em>i.e.</em> only for the compound applied in the experiment) is included. Strictly speaking, they are maximum moving window time weighted average concentrations, <em>i.e.</em> the maximum time weighted average concentration that can be found when moving a time window of a specified width over the decline curve.</p> -<p>Time weighted average concentrations for the SFO, FOMC and the DFOMP model are calculated using the formulas given in the FOCUS kinetics guidance <span class="citation">(FOCUS Work Group on Degradation Kinetics 2014, 251)</span>:</p> +<p>Time weighted average concentrations for the SFO, FOMC and the DFOP model are calculated using the formulas given in the FOCUS kinetics guidance <span class="citation">(FOCUS Work Group on Degradation Kinetics 2014, 251)</span>:</p> <p>SFO:</p> <p><span class="math display">\[c_\textrm{twa} = c_0 \frac{\left( 1 - e^{- k t} \right)}{ k t} \]</span></p> <p>FOMC:</p> |