ATOM: A Pretrained Neural Operator for Multitask Molecular Dynamics

License: arXiv preprint (copyright held by authors) · Updated 2026-09-22
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Key innovation: relaxes strict equivariance, replaces sequential rollout with parallel temporal attention, and enables multi-task pretraining across compounds and timescales - a significant step toward transferable MD foundation models.

Industrial relevance: directly applicable to computational drug discovery, materials science, and biochemistry MD pipelines that currently rely on expensive QM force calculations.

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