Nonadiabatic Force Matching for Alchemical Free-Energy Estimation

We propose a method to compute free-energy differences from nonadiabatic alchemical transformations by using flow-based generative models. The method, nonadiabatic force matching, hinges on estimating the dissipation along an alchemical switching process in terms of a nonadiabatic force field that can be learned through stochastic flow matching. The learned field can be used in conjunction with short-time trajectory data to evaluate upper and lower bounds on the alchemical free energy that variationally converge to the exact value if the field is optimal. Applying the method to evaluate the alchemical free energy of atomistic models shows that it can substantially reduce the simulation cost of a free-energy estimate at a negligible loss of accuracy when compared with thermodynamic integration.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-11-17
DOI
https://doi.org/10.1021/acs.jctc.5c01478
Primary Topic
Mass Spectrometry Techniques and Applications
Type
article
Field-Weighted Citation Impact
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article

Nonadiabatic Force Matching for Alchemical Free-Energy Estimation

Jorge L. Rosa-Raíces, David T. Limmer
Journal of Chemical Theory and Computation
Mass Spectrometry Techniques and Applications
article

Nonadiabatic Force Matching for Alchemical Free-Energy Estimation

Jorge L. Rosa-Raíces, David T. Limmer
article en

Abstract

We propose a method to compute free-energy differences from nonadiabatic alchemical transformations by using flow-based generative models. The method, nonadiabatic force matching, hinges on estimating the dissipation along an alchemical switching process in terms of a nonadiabatic force field that can be learned through stochastic flow matching. The learned field can be used in conjunction with short-time trajectory data to evaluate upper and lower bounds on the alchemical free energy that variationally converge to the exact value if the field is optimal. Applying the method to evaluate the alchemical free energy of atomistic models shows that it can substantially reduce the simulation cost of a free-energy estimate at a negligible loss of accuracy when compared with thermodynamic integration.

Journal of Chemical Theory and ComputationVol. 21(22)
Lawrence Berkeley National Laboratory (US), University of California System (US), Kavli Energy NanoScience Institute (US), Division of Materials Science and Engineering (AU), NOAA Chemical Sciences Laboratory (US)
Openalex Percentile: Top 73%
Mass Spectrometry Techniques and Applications
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