/tools/jax-md
jax-md
jax-md/jax-md
1,371 stars230 forksJupyter NotebookAdded February 4, 2026
summary
JAX MD is a library for accelerated and differentiable molecular dynamics simulations, allowing researchers to efficiently simulate molecular systems and compute energies and forces. It leverages JAX for hardware acceleration and automatic differentiation, making it suitable for advanced molecular simulations and experiments.
description
Differentiable, Hardware Accelerated, Molecular Dynamics
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