ModernBERT as a Chemical Language Model
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Cheminformatics | Chemical Language Models | Molecular Information Retrieval
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models
9

Derify/ModChemBERT
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0.1B
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467

Derify/ModChemBERT-MLM-DAPT-TAFT
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Derify/ModChemBERT-MLM-TAFT
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Derify/ModChemBERT-MLM-DAPT
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Derify/ModChemBERT-MLM
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57

Derify/ChemBERTa_augmented_pubchem_13m
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512

Derify/ChemBERTa-druglike
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Derify/ChemMRL-beta
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Derify/ChemMRL-alpha
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datasets
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Derify/cocrystal-classification
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Derify/antimalarial-classification
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Derify/covid-19-classification
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Derify/druglike
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72M
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Derify/pubchem_10m_genmol_similarity
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Derify/augmented_canonical_druglike_QED_Pfizer_15M
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Derify/augmented_canonical_pubchem_13m
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Derify/augmented_canonical_druglike_QED_43M
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Derify/msr-acc-tae25-regression
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Derify/safe_druglike_QED_33M
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