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Updated: Jan 18, 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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DynoPore─A Package to Analyze Molecular Dynamics Trajectories of Confined Liquids

Samanvitha Kunigal Vijaya Shankar1, Christopher P Ewels1, Yann Claveau1

  • 1Nantes Université, CNRS, Institut des Matériaux de Nantes Jean Rouxel, IMN, F-44000 Nantes, France.

Journal of Chemical Information and Modeling
|January 16, 2026
PubMed

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