FES-FM: Free Energy Surface Sampling via Reduced Flow Matching
Sampling the distribution of collective variables (CVs) and estimating the associated free energy surface are crucial problems in statistical physics, as they underpin a better understanding of chemical reactions and conformational transitions. Traditional methods usually rely on simulations in high-dimensional configuration space and project the resulting configurations onto the CV space. To improve sampling speed, we propose FES-FM, a reduced flow matching (FM) method for free energy surface (FES) sampling. We train a dynamical transport map in the CV space, thereby enabling direct sampling of CV distributions and reconstruction of the corresponding free energy surface. For many-particle systems, we construct a prior distribution based on the Hessian at a local minimum of the potential, which ensures both rotation-translation invariance and physically meaningful configurations. We evaluate the proposed method across a variety of potential functions and collective variables, including alanine dipeptide in implicit solvent as a molecular benchmark. Comparative experiments demonstrate that our approach significantly improves sampling speed while maintaining accuracy.
Code (0)
등록된 구현이 없습니다.
Similar Papers 제목 키워드 기반
Towards equilibrium molecular conformation generation with GFlowNets
Sampling diverse, thermodynamically feasible molecular conformations plays a crucial role in predicting properties of a molecule. In this paper we propose to use GFlowNet for sampling conformations of small molecules fro…
Data-driven construction of machine-learning-based interatomic potentials for gas-surface scattering dynamics: the case of NO on graphite
Accurate atomistic simulations of gas-surface scattering require potential energy surfaces that remain reliable over broad configurational and energetic ranges while retaining the efficiency needed for extensive trajecto…
Active LearningAcoustic prediction of flowrate: varying liquid jet stream onto a free surface
Information on liquid jet stream flow is crucial in many real world applications. In a large number of cases, these flows fall directly onto free surfaces (e.g. pools), creating a splash with accompanying splashing sound…
Minimum energy path calculations with Gaussian process regression
The calculation of minimum energy paths for transitions such as atomic and/or spin re-arrangements is an important task in many contexts and can often be used to determine the mechanism and rate of transitions. An import…
regressionAdsorbFlow: energy-conditioned flow matching enables fast and realistic adsorbate placement
Identifying low-energy adsorption geometries on catalytic surfaces is a practical bottleneck for computational heterogeneous catalysis: the difficulty lies not only in the cost of density functional theory (DFT) but in p…