Accelerated Science Intern, Representation Learning for Molecules and Materials

At Toyota Research Institute (TRI), we’re on a mission to improve the quality of human life. We’re developing new tools and capabilities to amplify the human experience. To lead this transformative shift in mobility, we’ve built a world-class team advancing the state of the art in AI, robotics, driving, and material sciences. This is a paid 12-week internship opportunity and is a hybrid, in-office role. Here’s a glimpse into the Internship experience from some of our TRI interns! The Team The long-term vision of TRI’s Accelerated Materials Design and Discovery (AMDD) program is to accelerate the development of truly emissions-free mobility. Realizing this vision will require the discovery of new materials and devices for batteries, fuel cells, and more. Our aim at TRI is to merge cutting-edge computational materials modeling, experimental data, artificial intelligence, and automation to significantly accelerate materials research. Our focus is on developing tools and capabilities to enable this acceleration. We collaborate closely with a dozen universities and national labs and colleagues across global Toyota. AMDD seeks to develop and translate the newest technologies into practice, both within Toyota and the open research community more broadly. The Internship We’re looking for a researcher/engineer interested in how machine learning models represent molecules and materials, and whether different models discover the same underlying physical structure. In this role, you’ll collaborate with TRI researchers to investigate how training data, learning objectives, and model architectures shape learned representations. The work will combine mathematical reasoning with computational experiments to study when models arrive at shared representations, what information those representations capture, and how they connect to the physics of the systems being studied.