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An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows
Edwards, Brian J., Baig, Chunggi, Keffer, David J.Volume:
123
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2035079
File:
PDF, 314 KB
english, 2005