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JAX, M.D.: A Framework for Differentiable Physics

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arxiv 1912.04232 v2 pith:JSO54N4M submitted 2019-12-09 physics.comp-ph cond-mat.mtrl-scicond-mat.softstat.ML

JAX, M.D.: A Framework for Differentiable Physics

classification physics.comp-ph cond-mat.mtrl-scicond-mat.softstat.ML
keywords simulationsdifferentiablephysicsdynamicsenvironmentsfeaturesmeta-optimizationmolecular
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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We introduce JAX MD, a software package for performing differentiable physics simulations with a focus on molecular dynamics. JAX MD includes a number of physics simulation environments, as well as interaction potentials and neural networks that can be integrated into these environments without writing any additional code. Since the simulations themselves are differentiable functions, entire trajectories can be differentiated to perform meta-optimization. These features are built on primitive operations, such as spatial partitioning, that allow simulations to scale to hundreds-of-thousands of particles on a single GPU. These primitives are flexible enough that they can be used to scale up workloads outside of molecular dynamics. We present several examples that highlight the features of JAX MD including: integration of graph neural networks into traditional simulations, meta-optimization through minimization of particle packings, and a multi-agent flocking simulation. JAX MD is available at www.github.com/google/jax-md.

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Cited by 3 Pith papers

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  1. jaxdae: A JAX-native Differentiable Solver for Differential-Algebraic Equations in Coupled Multi-physics

    cs.MS 2026-07 conditional novelty 6.0

    jaxdae provides the first JAX-native differentiable DAE solver, using a frozen-grid BDF-2 replay adjoint for reverse-mode gradients and XLA-fused batched sweeps.

  2. Enabling Structure-Only Initialization and Out-of-Distribution Generalization in GNN-based Molecular Dynamics Simulators

    physics.chem-ph 2026-05 unverdicted novelty 5.0

    GNN-based MD simulators achieve stable structure-only initialization and reliable OOD generalization through inference-time physics optimization and a GNN barostat on elastic network compression tasks.

  3. Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation

    physics.chem-ph 2026-05 unverdicted novelty 4.0

    mlip v2 is a new software release that integrates API redesign, e3j backend, eSEN model, improved charge modeling, and expanded simulation capabilities to support larger-scale molecular modeling.