chemistry
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@@ -12,7 +12,7 @@ From paper: "*MolParser: End-to-end Visual Recognition of Molecule Structures in
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  [Arxiv Paper](https://arxiv.org/abs/2411.11098) | [Huggingface Dataset](https://huggingface.co/datasets/AI4Industry/MolParser-7M) | [OCSR Demo](https://ocsr.dp.tech/) | [MolDetv2](https://huggingface.co/UniParser/MolDetv2)
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- We provide several [ultralytics YOLO11]((https://github.com/ultralytics/ultralytics)) weights for molecule detection with different size & input resolution.
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  ![image/png](https://cdn-uploads.huggingface.co/production/uploads/65f7f16fb6941db5c2e7c4bf/7oWPoPxuEXSangDWnJ7mv.png)
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  [Arxiv Paper](https://arxiv.org/abs/2411.11098) | [Huggingface Dataset](https://huggingface.co/datasets/AI4Industry/MolParser-7M) | [OCSR Demo](https://ocsr.dp.tech/) | [MolDetv2](https://huggingface.co/UniParser/MolDetv2)
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+ We provide several [ultralytics YOLO11](https://github.com/ultralytics/ultralytics) weights for molecule detection with different size & input resolution.
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  ![image/png](https://cdn-uploads.huggingface.co/production/uploads/65f7f16fb6941db5c2e7c4bf/7oWPoPxuEXSangDWnJ7mv.png)
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