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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Viscoelastic properties of dendrimers in the melt from nonequlibrium molecular dynamics

Jaroslaw T Bosko1, B D Todd, Richard J Sadus

  • 1Centre for Molecular Simulation, Swinburne University of Technology, P.O. Box 218, Hawthorn, Victoria 3122, Australia.

The Journal of Chemical Physics
|January 7, 2005
PubMed

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