arXiv · 2603.13627
BERTology of Molecular Property Prediction
Abstract
Chemical language models (CLMs) have emerged as promising competitors to popular classical machine learning models for molecular property prediction (MPP) tasks. However, an increasing number of studies have reported inconsistent and contradictory results for the performance of CLMs across various MPP benchmark tasks. In this study, we conduct and analyze hundreds of meticulously controlled experiments to systematically investigate the effects of various factors, such as dataset size, model size, and standardization, on the pre-training and fine-tuning performance of CLMs for MPP. In the absence of well-established scaling laws for encoder-only masked language models, our aim is to provide comprehensive numerical evidence and a deeper understanding of the underlying mechanisms affecting the performance of CLMs for MPP tasks, some of which appear to be entirely overlooked in the literature.
Explore related subjects
Keep this discovery
Mohammad Mostafanejad, Paul Saxe, T. Daniel Crawford. 2026-03-13. BERTology of Molecular Property Prediction. https://arxiv.org/abs/2603.13627
Cite the original work for its findings. Save a collection to share your selection of sources.