@@ -319,6 +319,8 @@ We are currently in Beta stage. More features and improvements are coming.
1.[**Chemistry-informed Macromolecule Graph Representation for Similarity Computation and Supervised Learning**](https://arxiv.org/abs/2103.02565), *Somesh Mohapatra, Joyce An, Rafael Gómez-Bombarelli*
1.[**Characterizing and Forecasting User Engagement with In-app Action Graph: A Case Study of Snapchat**](https://arxiv.org/pdf/1906.00355.pdf), *Yozen Liu, Xiaolin Shi, Lucas Pierce, Xiang Ren*
