Engineers use graph networks to accurately predict properties of molecules and crystals

Nanoengineers have developed new deep learning models that can accurately predict the properties of molecules and crystals. The models can enable researchers to rapidly scan the nearly-infinite universe of compounds to discover potentially transformative materials for various applications, such as high-energy density Li-ion batteries, warm-white LEDs, and better photovoltaics.

from Top Technology News -- ScienceDaily http://bit.ly/31phbjy