BUFFALO, N.Y. — University at Buffalo chemist Jason Benedict and his team spent years developing photoswitchable crystals. Every crystal’s shape is a mirror of the internal arrangement of their ...

Chemists have developed a generative AI model that can make it much easier to determine the structures of powdered crystal materials. The prediction model could help researchers characterize materials ...

Scientists have redefined the state-of-the-art in modeling and predicting the free energy of crystals. Their work shows that crystal form stability under real-world temperature and humidity conditions ...

“Crystal Math” uses equations—and minimal resources—to rapidly predict the 3D structures of molecular crystals, which could speed up R&D for drugs and electronic devices Researchers at New York ...

Designed for real-world pharmaceutical development, the ED-1 supports automated, 24/7 operation with streamlined data acquisition and high reproducibility. This transforms MicroED from a specialized, ...