Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...

Machine learning (ML) is transforming protein structure prediction. Algorithms can predict 3D structures from amino acid ...

Until now, designing complex metamaterials with specific mechanical properties required large and costly experimental and simulation datasets. The method enables ...

With climate change posing an unprecedented global challenge, the demand for environmentally friendly solvents in green ...