Learning Matter: Materials Design with Machine Learning and Atomistic Simulations Submitted by kpg@mit.edu on Wed, 2022-02-23 17:05 S. Axelrod, Schwalbe-Koda, D., Mohapatra, S., Damewood, J., Greenman, K. P., and Gómez-Bombarelli, R., “Learning Matter: Materials Design with Machine Learning and Atomistic Simulations”, Accounts of Materials Research, 2022. Log in to post commentsGoogle ScholarDOI
