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Updated: Jan 17, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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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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MD Simulations of Acetylene, Ethylene, and Ethane Hydrates: Structural and Thermal Properties

Hakime Ghafari1, Hossein Mohammadi-Manesh1

  • 1Department of Chemistry, Faculty of Science, Yazd University, Yazd, Iran.

Chemistry, an Asian Journal
|September 19, 2025
PubMed

Keywords:
Molecular dynamics simulationSI clathrate hydrateStructural propertiesTwo‐carbon guest molecules

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