arXiv AI
Complex materials engineering via Provenance Action Graphs: potential, structure and demonstration
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Graph-Native Reinforcement Learning Enables Traceable Scientific Hypothesis Generation through Conceptual Recombination
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MatMind: A Structure-Activity Knowledge-Driven Generative Foundation Model for Materials Science
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.
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Chemical filters for ultra-high-throughput materials screening and generation
Generative artificial intelligence is rapidly transforming materials design by enabling de novo exploration of immense chemical spaces. Yet a large proportion of AI-generated compositions remain implausible, violating established chemical principles, which limits the reliability and interpretability of generative materials design.
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Chemical filters for ultra-high-throughput materials screening and generation
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Robust and Efficient AI Frameworks for Scalable Material Design and Property Prediction
This thesis develops robust and efficient AI frameworks for accelerating crystalline materials discovery by addressing both major stages of the materials-design pipeline: crystal property prediction a...