Optimal control for sampling the transition path process and estimating rates
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Abstract (arXiv)
Many processes in nature such as conformal changes in biomolecules and clusters of interacting particles, genetic switches, mechanical or electromechanical oscillators with added noise, and many others are modeled using stochastic differential equations with small white noise. The study of rare transitions between metastable states in such systems is of great interest and importance. The direct simulation of rare transitions is difficult due to long waiting times. Transition path theory is a mathematical framework for the quantitative description of rare events. Its crucial component is the committor function, the solution to a boundary value problem for the backward Kolmogorov equation. The key fact exploited in this work is that the optimal controller constructed from the committor leads to the generation of transition trajectories exclusively. We prove this fact for a broad class of stochastic differential equations. Moreover, we demonstrate that the committor computed for a dimensionally reduced system and then lifted to the original phase space still allows us to construct an effective controller and estimate the transition rate with reasonable accuracy. Furthermore, we propose an all-the-way-through scheme for computing the committor via neural networks, sampling the transition trajectories, and estimating the transition rate without meshing the space. We apply the proposed methodology to four test problems: the overdamped Langevin dynamics with Mueller's potential and the rugged Mueller potential in 10D, the noisy bistable Duffing oscillator, and Lennard-Jones-7 in 2D.
Key facts. Cited by 5 papers in the map (data through 14 Oct 2026). First posted on arXiv 26 May 2023.
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Citing papers per year: 2023: 1; 2024: 2; 2025: 1; 2026: 1.
5 papers.
- 2024FMint: Bridging Human Designed and Data Pretrained Models for Differential Equation Foundation Modelcited by 19
- 2023Diffusion Methods for Generating Transition Pathscited by 8
- 2024Accelerated Sampling of Rare Events using a Neural Network Bias Potentialcited by 2
- 2025FMint-SDE: A Multimodal Foundation Model for Accelerating Numerical Simulation of SDEs via Error Correctioncited by 0
- 2026Machine learning kinetics from molecular dynamics datacited by 0
- 2026Machine learning kinetics from molecular dynamics data15 Sep 2026
- 2025FMint-SDE: A Multimodal Foundation Model for Accelerating Numerical Simulation of SDEs via Error Correction31 Oct 2025
- 2024FMint: Bridging Human Designed and Data Pretrained Models for Differential Equation Foundation Model23 Apr 2024
- 2024Accelerated Sampling of Rare Events using a Neural Network Bias Potential13 Jan 2024
- 2023Diffusion Methods for Generating Transition Paths19 Sep 2023