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Updated: Jun 6, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Molecular dynamics calculation of activation volumes
Elna Deglint1, Heather Martens, Essex Edwards
1Department of Chemistry, University of the Fraser Valley, Abbotsford, BC V2S 7M8, Canada.
Abstract:
We propose a novel approach toward calculating activation and reaction volumes based on MD simulations of reaction systems. The accuracy of the calculated volumes, verified by the comparison to the experimental data, is suitable for quantitative analysis of the experimental volumes of activations in terms of structural parameters of the corresponding transition states.
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