cs.LGOct 7, 2026

NEMORA: Neural Equivariant Multipole Operators for Long-Range Atomistic Learning

Authors: Jay L. Kaplan, Samuel Varner, Rebecca Willett, Juan J. de Pablo

Organizations: Courant Institute School of Mathematics, Computing, and Data Science, New York University, New York, NY 10012, USA · Department of Chemical and Biomolecular Engineering, Tandon School of Engineering, New York University, Brooklyn, NY 11201, USA · Department of Statistics, The University of Chicago, Chicago, IL 60637, USA · Department of Computer Science, The University of Chicago, Chicago, IL 60637, USA · NSF-Simons National Institute for Theory and Mathematics in Biology, Chicago, IL 60611, USA · Department of Physics, New York University, New York, NY 10012, USA

Abstract

Equivariant graph neural networks have emerged as foundational architectures for machine-learned interatomic potentials, approaching quantum-chemical accuracy at a fraction of the computational cost. These models describe local atomic environments accurately, but finite spatial cutoffs truncate long-range information flow, and stacking message-passing layers can lead to over-smoothing and over-squashing. Existing long-range extensions either prescribe a fixed analytical propagation kernel, restrict long-range communication to scalars or degree-preserving channels, are only approximately equivariant, or incur super-linear computational cost. Combining learnable long-range equivariant transport with multiscale many-body expressivity and efficient scaling for larger systems remains a central challenge. We introduce Neural Equivariant Multipole Operators (NEMORA), a neural equivariant extension of the Fast Multipole Method (FMM) for learning long-range tensorial representations. NEMORA generalizes the FMM's analytical multipole expansion and translation operators to learned equivariant counterparts on an adaptive spatial hierarchy. Its operators couple angular degrees and form many-body interactions across length scales, retaining the FMM's hierarchical organization and analytical radial factors as physical inductive biases while learning data-dependent long-range couplings. NEMORA evaluates in linear time and memory complexity, allowing it to treat larger systems than other long-range methods reaching hundreds of thousands of atoms, and it augments both symmetry-constrained and unconstrained short-range backbones. On non-local benchmarks, it reduces force and energy errors relative to the short-range backbones by over an order of magnitude and up to three orders of magnitude, respectively, which is better than or competitive with existing long-range extensions in accuracy.

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