Machine learning speeds up simulations in material science

Research, development, and production of novel materials depend heavily on the availability of fast and at the same time accurate simulation methods. Machine learning, in which artificial intelligence (AI) autonomously acquires and applies new knowledge, will soon enable researchers to develop complex material systems in a purely virtual environment. How does this work, and which applications will benefit? In an article published in the Nature Materials journal, a researcher from Karlsruhe Institute of Technology (KIT) and his colleagues from Göttingen and Toronto explain it all.