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Center for Nonlinear Studies |
Atomic systems (molecules, crystals, proteins, etc.) are naturally represented by a set of coordinates in 3D space labeled by atom type. This is a challenging representation to use for machine learning because the coordinates are sensitive to 3D rotations, translations, and inversions (the symmetries of 3D Euclidean space). In this talk I’ll give an overview of Euclidean invariance and equivariance in machine learning for atomic systems. Then, I’ll share some recent applications of these methods on a variety of atomistic modeling tasks (ab initio molecular dynamics, prediction of crystal properties, and scaling of electron density predictions). Finally, I’ll explore open questions in expressivity, data-efficiency, and trainability of methods leveraging invariance and equivariance.
Host: Wenting Li, Arvind Mohan