Replica Exchange Nested Sampling

Nested sampling (NS) has emerged as a powerful tool for exploring thermodynamic properties in materials science. However, its efficiency is often hindered by the limitations of Markov chain Monte Carlo (MCMC) sampling. In strongly multimodal landscapes, MCMC struggles to traverse energy barriers, leading to biased sampling and reduced accuracy. To address this issue, we introduce replica-exchange nested sampling (RENS), a novel enhancement that integrates replica-exchange moves into the NS framework. Inspired by Hamiltonian replica exchange methods, RENS connects independent NS simulations performed under different external conditions, facilitating ergodic sampling and significantly improving computational efficiency. We demonstrate the effectiveness of RENS using four test systems of increasing complexity: a one-dimensional toy system, periodic Lennard-Jones, the two-scale core-softened Jagla model, and a machine-learned interatomic potential for silicon. Our results show that RENS not only accelerates convergence but also allows the effective handling of challenging cases where independent NS fails, thereby expanding the applicability of NS to more realistic material models.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-07-24
DOI
https://doi.org/10.1021/acs.jctc.5c00588
Citations
4
Primary Topic
Crystallization and Solubility Studies
Type
article
Field-Weighted Citation Impact
2.07

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article

Replica Exchange Nested Sampling

Nico Unglert, Georg K. H. Madsen, Lívia B. Pártay
4 citations
Journal of Chemical Theory and Computation
Crystallization and Solubility Studies
2.07
article

Replica Exchange Nested Sampling

Nico Unglert, Georg K. H. Madsen, Lívia B. Pártay
article en
4 citations

Abstract

Nested sampling (NS) has emerged as a powerful tool for exploring thermodynamic properties in materials science. However, its efficiency is often hindered by the limitations of Markov chain Monte Carlo (MCMC) sampling. In strongly multimodal landscapes, MCMC struggles to traverse energy barriers, leading to biased sampling and reduced accuracy. To address this issue, we introduce replica-exchange nested sampling (RENS), a novel enhancement that integrates replica-exchange moves into the NS framework. Inspired by Hamiltonian replica exchange methods, RENS connects independent NS simulations performed under different external conditions, facilitating ergodic sampling and significantly improving computational efficiency. We demonstrate the effectiveness of RENS using four test systems of increasing complexity: a one-dimensional toy system, periodic Lennard-Jones, the two-scale core-softened Jagla model, and a machine-learned interatomic potential for silicon. Our results show that RENS not only accelerates convergence but also allows the effective handling of challenging cases where independent NS fails, thereby expanding the applicability of NS to more realistic material models.

Journal of Chemical Theory and ComputationVol. 21(15)
TU Wien (AT), University of Warwick (GB)
Austrian Science Fund, Engineering and Physical Sciences Research Council
Affordable and clean energy
Openalex Percentile: Top 13%
Crystallization and Solubility Studies
2.07
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Replica Exchange Nested Sampling — Nico Unglert, Georg K. H. Madsen, et al. · Journal of Chemical Theory and Computation (2025) | TGRS Research Map | TGRS