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Updated: Nov 12, 2025

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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
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Erratum: Molecular-dynamics approach for studying the nonequilibrium behavior of x-ray-heated solid-density matter
Physical Review. E
|March 19, 2021
Abstract:
This corrects the article DOI: 10.1103/PhysRevE.96.023205.
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