How Well Do Large-Scale Chemical Language Models Transfer to Downstream Tasks?
arXiv:2602.11618v2 Announce Type: replace-cross Abstract: Chemical Language Models (CLMs) pre-trained on large scale molecular data are widely used for molecular property prediction. However, the common belief that increasing training resources such as model size, dataset size...
🔗 Read more: https://arxiv.org/abs/2602.11618
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