Researchers led by Giulia Galli at University of Chicago’s Pritzker School of Molecular Engineering report a computational study that predicts the conditions to create specific spin defects in silicon ...

Researchers used experiments and machine learning to accurately model the disordered atomic structure of amorphous aluminum oxide for the first time. A special feature of aluminum oxide is its ability ...

SUNNYVALE, Calif.--(BUSINESS WIRE)--Cerebras Systems, the pioneer in accelerating generative AI, in collaboration with researchers from Sandia, Lawrence Livermore, and Los Alamos National Laboratories ...

A new AI model generates realistic synthetic microscope images of atoms, providing scientists with reliable training data to accelerate materials research and atomic scale analysis. (Nanowerk ...

Recently identified and long-lasting type of protein misfolding — non-native entanglements — observed in all-atom protein folding simulations. Representative misfolded conformations of the small ...

Researchers at Empa have developed the first fast and accurate atomic-scale simulation of amorphous aluminum oxide, a material widely used in coatings and electronics but poorly understood at the ...