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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Development of a molecular dynamics-based coalescence model for DSMC simulations of ammonia condensate flows

Zheng Li1, Deborah A Levin

  • 1Department of Aerospace Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, USA. zul107@psu.edu

The Journal of Chemical Physics
|April 5, 2011
PubMed

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