Low-energy molecular conformers generation (MCG) is a foundational yet challenging problem in drug discovery. Denoising-based methods include diffusion and flow-matching methods that learn mappings from a simple base distribution to the molecular conformer distribution. However, these approaches often suffer from error accumulation during sampling, especially in the low SNR steps, which are hard to train. To address these challenges, we propose a flow-matching refiner for the MCG task. The proposed method initializes sampling from mixed-quality outputs produced by upstream denoising models and reschedules the noise scale to bypass the low-SNR phase, thereby improving sample quality. On the GEOM-QM9 and GEOM-Drugs benchmark datasets, the generator-refiner pipeline improves quality with fewer total denoising steps while preserving diversity.
@article{arxiv.2510.04878,
title = {Flow-Matching Based Refiner for Molecular Conformer Generation},
author = {Xiangyang Xu and Hongyang Gao},
journal= {arXiv preprint arXiv:2510.04878},
year = {2025}
}