Nanoengineers at the University of California San Diego have developed a computer-based method that could make it less labor-intensive to determine the crystal structures of various materials and molecules, including alloys, proteins and pharmaceuticals. The method uses a machine learning algorithm, similar to the type used in facial recognition and self-driving cars, to independently analyze electron diffraction patterns, and do so with at least 95% accuracy.
Click here for original story, Machine learning technique speeds up crystal structure determination
Source: Phys.org