Free energy computations by minimization of Kullback-Leibler divergence: An efficient adaptive biasing potential method for sparse representations (Q417933): Difference between revisions

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Property / author: Ilias Bilionis / rank
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Property / author
 
Property / author: Phaedon-Stelios Koutsourelakis / rank
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Property / author
 
Property / author: Ilias Bilionis / rank
 
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Property / author
 
Property / author: Phaedon-Stelios Koutsourelakis / rank
 
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The present paper proposes an adaptive biasing potential technique for the computation of free energy landscapes, providing a unifying framework for estimating the free energy function simultaneously with biasing the dynamics. The minimization of the Kullback-Leibler divergence in the extended space provides rigorous convergence bounds and diagnostics. It employs parallelizable sampling schemes that are based on the adaptive sequential Monte Carlo method. The sequential nature of the learning and sampling scheme enables the efficient calculation of free energy functions parametrized by the temperature. The characteristics and capabilities of the proposed method are demonstrated on three numerical examples.
Property / review text: The present paper proposes an adaptive biasing potential technique for the computation of free energy landscapes, providing a unifying framework for estimating the free energy function simultaneously with biasing the dynamics. The minimization of the Kullback-Leibler divergence in the extended space provides rigorous convergence bounds and diagnostics. It employs parallelizable sampling schemes that are based on the adaptive sequential Monte Carlo method. The sequential nature of the learning and sampling scheme enables the efficient calculation of free energy functions parametrized by the temperature. The characteristics and capabilities of the proposed method are demonstrated on three numerical examples. / rank
 
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Property / Mathematics Subject Classification ID: 82B30 / rank
 
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Property / Mathematics Subject Classification ID: 62M09 / rank
 
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Property / Mathematics Subject Classification ID
 
Property / Mathematics Subject Classification ID: 65C60 / rank
 
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Property / Mathematics Subject Classification ID
 
Property / Mathematics Subject Classification ID: 82B80 / rank
 
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Property / Mathematics Subject Classification ID
 
Property / Mathematics Subject Classification ID: 68T05 / rank
 
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Property / zbMATH DE Number
 
Property / zbMATH DE Number: 6034775 / rank
 
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Property / zbMATH Keywords
 
free energy computation
Property / zbMATH Keywords: free energy computation / rank
 
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Property / zbMATH Keywords
 
adaptive biasing potential
Property / zbMATH Keywords: adaptive biasing potential / rank
 
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Property / zbMATH Keywords
 
sequential Monte Carlo method
Property / zbMATH Keywords: sequential Monte Carlo method / rank
 
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atomistic simulation
Property / zbMATH Keywords: atomistic simulation / rank
 
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Property / zbMATH Keywords
 
statistical learning
Property / zbMATH Keywords: statistical learning / rank
 
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Property / reviewed by: Dan Poliševski / rank
 
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Property / describes a project that uses: Matlab / rank
 
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Property / OpenAlex ID: W2962821901 / rank
 
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Property / arXiv ID: 1011.2416 / rank
 
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Latest revision as of 04:43, 5 July 2024

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Free energy computations by minimization of Kullback-Leibler divergence: An efficient adaptive biasing potential method for sparse representations
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    Free energy computations by minimization of Kullback-Leibler divergence: An efficient adaptive biasing potential method for sparse representations (English)
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    14 May 2012
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    The present paper proposes an adaptive biasing potential technique for the computation of free energy landscapes, providing a unifying framework for estimating the free energy function simultaneously with biasing the dynamics. The minimization of the Kullback-Leibler divergence in the extended space provides rigorous convergence bounds and diagnostics. It employs parallelizable sampling schemes that are based on the adaptive sequential Monte Carlo method. The sequential nature of the learning and sampling scheme enables the efficient calculation of free energy functions parametrized by the temperature. The characteristics and capabilities of the proposed method are demonstrated on three numerical examples.
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    free energy computation
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    adaptive biasing potential
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    sequential Monte Carlo method
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    atomistic simulation
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    statistical learning
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