diff --git a/doc/_static/references.bib b/doc/_static/references.bib
index 640917c2..7a572448 100644
--- a/doc/_static/references.bib
+++ b/doc/_static/references.bib
@@ -113,17 +113,6 @@ @article{schroeder2015
   publisher={ACS Publications}
 }
 
-@software{hubler2020,
-  author       = {Conrad Hübler},
-  title        = {conradhuebler/curcuma: Curcuma},
-  month        = dec,
-  year         = 2020,
-  publisher    = {Zenodo},
-  version      = {0.0.29},
-  doi          = {10.5281/zenodo.4302723},
-  url          = {https://doi.org/10.5281/zenodo.4302723}
-}
-
 @article{motamarri2020,
 title = {DFT-FE – A massively parallel adaptive finite-element code for large-scale density functional theory calculations},
 journal = {Computer Physics Communications},
diff --git a/doc/comparison.rst b/doc/comparison.rst
index cb57158b..a8910311 100644
--- a/doc/comparison.rst
+++ b/doc/comparison.rst
@@ -62,7 +62,7 @@ A list of projects currently using this DFT-D3 implementation is given here.
 `Caracal <https://github.com/Trebonius91/Caracal>`_:
   Ring polymer molecular dynamics and rate constant calculations on black-box potential energy surfaces.\ :footcite:`steffen2023`
 `Curcuma <https://github.com/conradhuebler/curcuma>`_:
-  Simple small molecular docking and conformation filtering tool.\ :footcite:`hubler2020`
+  Simple small molecular docking and conformation filtering tool.
 
 
 If your project is using *s-dftd3* feel free to add your project to this list.