ChemBERTa 100M MLM ChemBERTa model pretrained on a subset of 100M molecules from ZINC20 dataset using masked language modeling (MLM). Usage python from transformers import AutoTokenizer, AutoModelForMaskedLM tokenizer = AutoTokenizer.from pretrained("DeepChem/ChemBERTa 100M MLM") model = AutoModelForMaskedLM.from pretrained("DeepChem/ChemBERTa 100M MLM")
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