According to AI at Meta, the Meta FAIR Chemistry team has announced FastCSP, a new AI-driven workflow designed to rapidly generate stable crystal structures for organic molecules. This technology significantly accelerates material discovery efforts by automating and optimizing the design of molecular crystals, reducing the time required for researchers and businesses to identify viable compounds for new materials and pharmaceuticals (source: AI at Meta, August 5, 2025). The deployment of FastCSP demonstrates how AI is transforming materials science, opening commercial opportunities in drug development, electronics, and advanced manufacturing through faster R&D cycles and improved accuracy in predicting molecular stability.