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- chemistry
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# MoLFormer
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**MoLFormer** is a large-scale chemical language model designed with the intention of learning a model trained on small molecules which are represented as SMILES strings. MoLFormer leverges Masked Language Modeling and employs a linear attention Transformer combined with rotary embeddings.
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**This model was uploaded by Hugging Face staff. The model card has been copied from the [Github repository](https://github.com/IBM/molformer).**
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# MoLFormer
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**MoLFormer** is a large-scale chemical language model designed with the intention of learning a model trained on small molecules which are represented as SMILES strings. MoLFormer leverges Masked Language Modeling and employs a linear attention Transformer combined with rotary embeddings.
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