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An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
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An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state

Brian J Edwards1, Chunggi Baig, David J Keffer

  • 1Department of Chemical Engineering, University of Tennessee, Knoxville 37996, USA. bjedwards@chem.engr.utk.edu

The Journal of Chemical Physics
|January 6, 2006
PubMed

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