cs.LGOct 5, 2026

Langevin Flow Maps: Efficient Molecular Dynamics and Transition Path Sampling

Authors: Sam McCallum, Niklas Rindtorff, Alexander Tong, James Foster

Organizations: University of Bath · AITHYRA

Abstract

Molecular dynamics simulations proceed by integrating the Langevin equations over many small femtosecond timesteps. This poses a challenge for estimating ensemble properties and transition dynamics that occur on much longer timescales. We introduce Langevin Flow Maps, which extend machine-learned force-fields to additionally learn the stochastic Langevin integrator. We show that Langevin Flow Maps enable large-timestep molecular dynamics and recover accurate dynamical properties of the system, while running an order of magnitude faster than current machine-learned force fields. Further, by training on a diverse molecular dataset, we demonstrate a path towards transferable Langevin Flow Maps.

Explore similar work

CardsList
  1. Learning Hamiltonian Flow Maps: Mean Flow Consistency for Large-Timestep Molecular Dynamics

    Jan 29, 2026Winfried Ripken, Michael Plainer, Gregor Lied +5Invertible FlowsHamiltonian

  2. Langevin-Informed Transfer Learning: Replacing Target Samples by Black-Box Feedback

    Oct 1, 2026Vladimir R. Kostic, Karim Lounici, Hélène Halconruy +3Langevin DynamicsTransfer Learning

  3. Speculative Sampling For Faster Molecular Dynamics

    Jun 1, 2026Arthur Kosmala, Stephan Günnemann, Meng Gao +1Molecular DynamicsLangevin Dynamics