Speculative Sampling For Faster Molecular Dynamics
For computational chemists and physicists, LSD addresses the serial bottleneck in molecular dynamics to increase single-system throughput without introducing error.
Langevin Speculative Dynamics (LSD) accelerates molecular dynamics simulations by 3-9x using speculative sampling with a draft model and parallel verification, while preserving the target model distribution.
Molecular dynamics (MD) is a key tool for simulating the dynamical behavior of atomic systems. However, MD is inherently serial, which makes it difficult to increase single-system throughput with concurrent compute. To address this, we introduce Langevin Speculative Dynamics (LSD), a distributed and model-agnostic speculative sampler for accelerating MD without adding relative error. Inspired by speculative methods in language and diffusion modeling, LSD uses a draft model to propose fast simulation steps and verifies them in parallel with a slower target model, applying a transport map from the draft to the target distribution. We extend speculative sampling to second-order Langevin dynamics, derive the achievable speedup as a function of physical parameters, show that LSD generalizes across different systems and draft-target combinations with a 3-9x speedup, and confirm theoretically and empirically that LSD samples trajectories from its target model distribution.