Computing Absolute Free Energy with Deep Generative Models
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Abstract (arXiv)
Fast and accurate evaluation of free energy has broad applications from drug design to material engineering. Computing the absolute free energy is of particular interest since it allows the assessment of the relative stability between states without the use of intermediates. In this letter, we introduce a general framework for calculating the absolute free energy of a state. A key step of the calculation is the definition of a reference state with tractable deep generative models using locally sampled configurations. The absolute free energy of this reference state is zero by design. The free energy for the state of interest can then be determined as the difference from the reference. We applied this approach to both discrete and continuous systems and demonstrated its effectiveness. It was found that the Bennett acceptance ratio method provides more accurate and efficient free energy estimations than approximate expressions based on work. We anticipate the method presented here to be a valuable strategy for computing free energy differences.
Key facts. Cited by 7 papers in the map (data through 7 Oct 2026). First posted on arXiv 1 May 2020.
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Citing papers per year: 2022: 1; 2023: 3; 2024: 2; 2025: 1.
7 papers.
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- 2024Active learning of Boltzmann samplers and potential energies with quantum mechanical accuracycited by 2
- 2025Path Gradients after Flow Matchingcited by 2
- 2023Learned Mappings for Targeted Free Energy Perturbation between Peptide Conformationscited by 1
- 2023Accurate Free Energy Estimations of Molecular Systems Via Flow-based Targeted Free Energy Perturbationcited by 0
- 2025Path Gradients after Flow Matching15 May 2025
- 2024Transferable Boltzmann Generators20 Jun 2024
- 2024Active learning of Boltzmann samplers and potential energies with quantum mechanical accuracy29 Jan 2024
- 2023Equivariant flow matching26 Jun 2023
- 2023Learned Mappings for Targeted Free Energy Perturbation between Peptide Conformations24 Jun 2023
- 2023Accurate Free Energy Estimations of Molecular Systems Via Flow-based Targeted Free Energy Perturbation23 Feb 2023
- 2022Contrastive Learning of Coarse-Grained Force Fields22 May 2022