diff --git a/Manuscript/QUEST_WIREs.tex b/Manuscript/QUEST_WIREs.tex
index 92e302b..50db717 100644
--- a/Manuscript/QUEST_WIREs.tex
+++ b/Manuscript/QUEST_WIREs.tex
@@ -1226,7 +1226,7 @@ user's point of view.
 We have now addressed this problem by creating a database which
 contains all the vertical and fluorescence transition energies as well
 the corresponding molecular geometries. This data can be manipulated via
-a web application which allows to plot the statistical indicators
+a web application which allows to plot the statistical indicators (generated with the \texttt{Plotly} library)
 computed on selected subsets of molecules, methods and basis sets.
 The application also gives the possibility to the user to import
 external data files, in order to compare the performance of methods