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Updated: Jul 7, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Structural and conformational dynamics of supercooled polymer melts: insights from first-principles theory and

Song-Ho Chong1, Martin Aichele, Hendrik Meyer

  • 1Institute for Molecular Science, Okazaki 444-8585, Japan.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|February 1, 2008
PubMed

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