Designing New Energy Materials with Machine Learning with Rafael Gomez-Bombarelli

Today we’re joined by Rafael Gomez-Bombarelli, an assistant professor in the department of material science and engineering at MIT. In our conversation with Rafa, we explore his goal of ​​fusing machine learning and atomistic simulations for designing materials, a topic he spoke about at the recent SigOpt AI & HPC Summit. We discuss the two ways in which he thinks of material design, virtual screening and inverse design, as well as the unique challenges each technique presents. We also talk through the use of generative models for simulation, the type of training data necessary for these tasks, and if he’s building hand-coded simulations vs existing packages or tools. Finally, we explore the dynamic relationship between simulation and modeling and how the results of one drive the others efforts, and how hyperparameter optimization gets incorporated into the various projects.