Researchers from the Hong Kong University of Science and Technology (HKUST) and Tongji University have developed FerroAI, a ...
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
Until now, designing complex metamaterials with specific mechanical properties required large and costly experimental and simulation datasets. The method enables ...
Modeled on the human brain, neural networks are one of the most common styles of machine learning. Get started with the basic design and concepts of artificial neural networks. Artificial intelligence ...
For his research in machine learning-based electron density prediction, Michigan Tech researcher Susanta Ghosh has been recognized with one of the National Science Foundation's highest honors. The NSF ...