DistMLIP: A Distributed Inference Platform for Machine Learning Interatomic Potentials

ICLR 2026 Conference Submission21299 Authors

Keywords: machine learning interatomic potential, molecular dynamics, atomistic simulation

TL;DR: DistMLIP is a first-of-its-kind graph parallel inference platform for machine learning interatomic potentials.

Abstract: Large-scale atomistic simulations are essential to bridge computational materials and chemistry to realistic materials and drug discovery applications. In the past few years, rapid developments of machine learning interatomic potentials (MLIPs) have offered a solution to scale up quantum mechanical calculations. Parallelizing these interatomic potentials across multiple devices poses a challenging, but promising approach to further extending simulation scales to real-world applications. In this work, we present \textbf{DistMLIP}, an efficient distributed inference platform for MLIPs based on zero-redundancy, graph-level parallelization. In contrast to conventional space-partitioning parallelization, DistMLIP enables efficient MLIP parallelization through graph partitioning, allowing multi-device inference on flexible MLIP model architectures like multi-layer graph neural networks. DistMLIP presents an easy-to-use, flexible, plug-in interface that enables distributed inference of pre-existing MLIPs. We demonstrate DistMLIP on four widely used and state-of-the-art MLIPs: CHGNet, MACE, TensorNet, and eSEN. We show that existing foundation potentials can perform near-million-atom calculations at the scale of a few seconds on 8 GPUs with DistMLIP.

Primary Area: applications to physical sciences (physics, chemistry, biology, etc.)

Submission Number: 21299