MatMind: A Structure-Activity Knowledge-Driven Generative Foundation Model for Materials Science

📰 ArXiv cs.AI

arXiv:2606.07712v1 Announce Type: cross Abstract: Progress in AI-driven crystal materials science has so far been carried by narrow architectures purpose-built for individual tasks -- graph neural networks for property prediction, diffusion and flow-matching models for crystal generation -- each excelling within its niche yet unable to act as a shared backbone across the full spectrum of materials problems. Generative large language models offer a fundamentally different paradigm, in which struc

Published 9 Jun 2026
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