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Thomas Pigeon

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Preprint Jul 2026

Girsanov Reweighting for Uncertainty Propagation in Rare-Event Kinetics

Machine-learning interatomic potentials (MLIPs) have become a powerful tool for rare event sampling in molecular dynamics, offering near ab initio accuracy at a fraction of the computational cost. However, the uncertainty associated with these models remains a major challenge. Existing uncertainty quantification approaches have largely focused on point-wise quantities, such as energies and forces, or on equilibrium thermodynamic observables. In this work, we introduce a framework for propagating MLIP uncertainty to the averaged committor probability, a kinetic observable that enables reaction-rate calculations. Our approach combines rare event sampling methods such as Adaptive Multilevel Splitting with Girsanov reweighting to estimate the sensitivity of committor probabilities to variations in MLIP parameters, without requiring the costly resampling of reactive trajectories for each parameter realization. We derive exact and approximate Girsanov-based estimators for uncertainty propagation and validate them on several benchmark systems, including a rugged Muller-Brown potential, a dimer in a solvent, and the conformational transition of butane. The proposed framework enables the construction of uncertainty-aware probability distributions for rare event observables and successfully recovers reference rare event probabilities from uncertain surrogate models. Under mild assumptions on the accuracy of the MLIP within metastable basins, the framework can also provide uncertainty bounds on reaction rates through Hill's relation. These results demonstrate that path-space reweighting provides an efficient route for propagating MLIP uncertainty to rare event kinetics.

Léonard Moracchini, Thomas Pigeon, Morgane Menz et al. · 0 citations
Review Jul 2026

Approximating committor functions: Objective functions and training data sampling

Many molecular dynamics simulations aim at studying transitions between two states (from reactants to products). In this context, the committor function (which gives for a given molecular configuration the probability to reach the product state before the reactant state) is a pivotal quantity, in particular because it is the optimal importance function for rare event simulation methods such as importance sampling or splitting techniques. These methods are used to sample the reactive path ensemble, and estimate for example the transition rate. However, learning such a function is generally a challenging task due to the high dimensionality of the configuration space. In this work, after reviewing the existing methodologies to construct approximate committor functions, a new loss function based on the application of It\={o}'s formula is proposed to learn the committor function with a minimization procedure on the parameters of a neural network. After comparing this novel approach to existing procedures on the M\"uller--Brown potential, we introduce a coupling strategy with the Adaptive Multilevel Splitting method to better approximate the committor function using a better sampling of the reactive trajectories. This methodology in which the committor function is iteratively learned only requires initially the knowledge of the reactant and product states.

Thomas Pigeon, Gabriel Stoltz, T. Lelièvre · 0 citations

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