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README.md
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@@ -40,7 +40,7 @@ DeepSMILES is a molecular notation for describing chemical structures that elimi
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- **Input Format**: DeepSMILES strings (tokenized using custom BPE)
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- **Training Framework**: PyTorch + Hugging Face Transformers
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- **Training Steps**: ~0.35 epochs on 100k molecules
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- **Final Evaluation Loss**: **
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- **Model Type**: `RobertaForMaskedLM`
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- **Input Format**: DeepSMILES strings (tokenized using custom BPE)
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- **Training Framework**: PyTorch + Hugging Face Transformers
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- **Training Steps**: ~0.35 epochs on 100k molecules
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- **Final Evaluation Loss**: **1.57**
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- **Model Type**: `RobertaForMaskedLM`
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