Data efficiency and extrapolation trends in neural network interatomic potentials
Joshua A. Vita, Daniel Schwalbe-Koda

TL;DR
This paper investigates how architectural and optimization choices affect the generalization, stability, and data efficiency of neural network interatomic potentials, introducing loss landscape visualization and loss entropy as predictive tools.
Contribution
It introduces loss entropy as a metric to predict out-of-distribution error and MD stability, guiding the development of more robust NNIP architectures.
Findings
Loss entropy predicts out-of-distribution error.
Architectural choices influence extrapolation behavior.
Flatter loss landscapes correlate with better data efficiency.
Abstract
Over the last few years, key architectural advances have been proposed for neural network interatomic potentials (NNIPs), such as incorporating message-passing networks, equivariance, or many-body expansion terms. Although modern NNIP models exhibit small differences in energy/forces errors, improvements in accuracy are still considered the main target when developing new NNIP architectures. In this work, we show how architectural and optimization choices influence the generalization of NNIPs, revealing trends in molecular dynamics (MD) stability, data efficiency, and loss landscapes. Using the 3BPA dataset, we show that test errors in NNIP follow a scaling relation and can be robust to noise, but cannot predict MD stability in the high-accuracy regime. To circumvent this problem, we propose the use of loss landscape visualizations and a metric of loss entropy for predicting the…
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Taxonomy
TopicsMachine Learning in Materials Science · Protein Structure and Dynamics · Computational Drug Discovery Methods
MethodsTest
