Jonathan P. Mailoa

1. E(3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials
   2022/05/04 by Simon Batzner, Albert Musaelian, Lixin Sun +6 · 248 citations
   Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Machine Learning in Materials Science #Protein Structure and Dynamics #Topic Modeling