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| author | Ranke Johannes <johannes.ranke@agroscope.admin.ch> | 2023-10-30 17:09:21 +0100 |
|---|---|---|
| committer | Ranke Johannes <johannes.ranke@agroscope.admin.ch> | 2023-10-30 17:09:21 +0100 |
| commit | b7901aac76df753ec1213cb02bebea055965ee87 (patch) | |
| tree | e907e87d81aa07f19e8387acca612026337add75 /docs/reference/endpoints.html | |
| parent | 193b46af027c7b30abf7cf215d77517370e5fb2c (diff) | |
Update static docs
Diffstat (limited to 'docs/reference/endpoints.html')
| -rw-r--r-- | docs/reference/endpoints.html | 5 |
1 files changed, 4 insertions, 1 deletions
diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index b8ccdb2e..4ce6a8ca 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -23,7 +23,7 @@ advantage that the SFORB model can also be used for metabolites."><!-- mathjax - </button> <span class="navbar-brand"> <a class="navbar-link" href="../index.html">mkin</a> - <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">1.2.4</span> + <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">1.2.6</span> </span> </div> @@ -60,6 +60,9 @@ advantage that the SFORB model can also be used for metabolites."><!-- mathjax - <a href="../articles/prebuilt/2022_dmta_pathway.html">Testing hierarchical pathway kinetics with residue data on dimethenamid and dimethenamid-P</a> </li> <li> + <a href="../articles/prebuilt/2023_mesotrione_parent.html">Testing covariate modelling in hierarchical parent degradation kinetics with residue data on mesotrione</a> + </li> + <li> <a href="../articles/prebuilt/2022_cyan_pathway.html">Testing hierarchical pathway kinetics with residue data on cyantraniliprole</a> </li> <li> |