Toyota Research Institute and Northwestern University have announced their collaboration to help accelerate new materials discovery, design and development with the world’s first nanomaterial data factory. This AI-driven methodology goes far beyond the traditional trial and error by exploring vast parameter sets, collecting data and then empowering AI to search the materials genome to find the best materials for a given application. While the first application of the data factory will be used to discover new catalysts to make fuel cell vehicles more efficient, Toyota Research Institute and Northwestern believe this method of materials discovery will have wide-ranging applications in the future such as clean hydrogen production, CO2 removal from air and high-efficiency solar cells.Toyota Research Institute and Northwestern developed a machine learning algorithm capable of synthesizing materials at record speeds to sift through Northwestern’s new Megalibraries, a library containing more new inorganic materials than scientists have ever collected and categorized. Together, these concepts create the first nanomaterial data factory, a groundbreaking effort to create and mine large sets of high-quality, complex first-party data. The team is using this new approach to find catalysts that can be used instead of expensive, rare materials the world currently depends on, such as platinum and iridium.Prior to this collaboration, machine learning algorithms have been trained on lower-quality, inconsistently-gathered data sets. Now, with Northwestern and TRI’s new capabilities, high-quality data sets can be used by the team to train complex algorithms that enable the rapid and objective discovery of crucial materials for unmet needs.