Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Join our daily and weekly newsletters for the latest updates and exclusive content on industry-leading AI coverage. Learn More It was only a matter of time before machine learning transformed the ...
Until now, designing complex metamaterials with specific mechanical properties required large and costly experimental and simulation datasets. The method enables ...
When machine learning is used to suggest new potential scientific insights or directions, algorithms sometimes offer ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
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 ...
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 ...