Phase diagram map of ferroelectric properties unlocked with AI in seconds

Researchers from the Hong Kong University of Science and Technology (HKUST) and Tongji University have developed FerroAI, a ...

Machine learning workflow enables faster, more reliable organic crystal structure prediction

Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Nature

Open-source protein structure AI aims to match AlphaFold

The developers of OpenFold3 have released an early version of the tool, which they hope will one day perform on par with DeepMind’s protein-structure model.
EurekAlert!

Faster and more reliable crystal structure prediction of organic molecules

Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...