diff --git a/_news/chemalgebra-wcci24-accepted.md b/_news/chemalgebra-wcci24-accepted.md
new file mode 100644
index 0000000..d6f7c3d
--- /dev/null
+++ b/_news/chemalgebra-wcci24-accepted.md
@@ -0,0 +1,7 @@
+---
+title: "ChemAlgebra accepted at WCCI"
+collection: news
+permalink: /news/chemalgebra-accepted
+date: 2024-03-03
+---
+<a href="https://arxiv.org/abs/2210.02095"><b>ChemAlgebra</b></a> our work on chemical reactions as algebraic reasoning is accepted at <b>WCCI 24</b> the IEEE World Congress on Computational Intelligence.
\ No newline at end of file
diff --git a/_publications/valenti2022chemalgebra.md b/_publications/valenti2022chemalgebra.md
index 025bca2..e09a84b 100644
--- a/_publications/valenti2022chemalgebra.md
+++ b/_publications/valenti2022chemalgebra.md
@@ -3,21 +3,21 @@ collection: publications
 ref: "valenti2022chemalgebra"
 permalink: "publications/valenti2022chemalgebra"
 title:  "ChemAlgebra: Algebraic Reasoning on Chemical Reactions"
-date:   2022-07-01 00:00
+date:   2024-03-03 00:00
 tags: nesy reasoning chem
 image: "/images/papers/valenti2022chemalgebra/chem.png"
 authors: "Andrea Valenti, Davide Bacciu, Antonio Vergari"
 paperurl: "https://arxiv.org/abs/2210.02095"
 pdf: "https://arxiv.org/pdf/2210.02095"
-venue: "arXiv 2022"
+venue: "WCCI 2024"
 code:
 excerpt: "We cast chemical reaction prediction as algebraic reasoning to evaluate the reasoning capabilities of Transformers and provide a challenging benchmark for it."
 abstract: "While showing impressive performance on various kinds of learning tasks, it is yet unclear whether deep learning models have the ability to robustly tackle reasoning tasks. than by learning the underlying reasoning process that is actually required to solve the tasks. Measuring the robustness of reasoning in machine learning models is challenging as one needs to provide a task that cannot be easily shortcut by exploiting spurious statistical correlations in the data, while operating on complex objects and constraints. reasoning task. To address this issue, we propose ChemAlgebra, a benchmark for measuring the reasoning capabilities of deep learning models through the prediction of stoichiometrically-balanced chemical reactions. ChemAlgebra requires manipulating sets of complex discrete objects -- molecules represented as formulas or graphs -- under algebraic constraints such as the mass preservation principle. We believe that ChemAlgebra can serve as a useful test bed for the next generation of machine reasoning models and as a promoter of their development."
-bibtex: "@article{valenti2022chemalgebra,<br/>
+bibtex: "@inproceedings{valenti2024chemalgebra,<br/>
   title={ChemAlgebra: Algebraic Reasoning on Chemical Reactions},<br/>
   author={Valenti, Andrea and Bacciu, Davide and Vergari, Antonio},<br/>
-  journal={arXiv preprint arXiv:2210.02095},<br/>
-  year={2022}
+  booktitle={WCCI},<br/>
+  year={2024}
 }
 "
 ---