Datasets:
Tasks:
Image-to-Text
Languages:
English
Size:
10K - 100K
ArXiv:
Tags:
chemistry
cheminformatics
ocsr
optical-chemical-structure-recognition
molecule-recognition
smiles
License:
Update README.md
Browse files
README.md
CHANGED
|
@@ -3,3 +3,12 @@ license: other
|
|
| 3 |
license_name: other
|
| 4 |
license_link: LICENSE
|
| 5 |
---
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 3 |
license_name: other
|
| 4 |
license_link: LICENSE
|
| 5 |
---
|
| 6 |
+
|
| 7 |
+
Collected from existing public OCSR benchmarks; please refer to their original sources for license and attribution:
|
| 8 |
+
|
| 9 |
+
| Dataset | Source |
|
| 10 |
+
|---------|--------|
|
| 11 |
+
| USPTO, CLEF, JPO, UOB, Staker | [Rajan et al., 2020](https://github.com/Kohulan/OCSR_Review), [Xiong et al., 2023](https://github.com/jiachengxiong/alpha-Extractor) |
|
| 12 |
+
| Indigo, ChemDraw, ACS, Staker | [Qian et al., 2023](https://github.com/thomas0809/MolScribe) |
|
| 13 |
+
| USPTO-10K | [Morin et al., 2023](https://huggingface.co/datasets/docling-project/USPTO-30K) |
|
| 14 |
+
| WildMol-10K | [Fang et al., 2025](https://github.com/orgs/Chem-Struct-ML/repositories) |
|