Design of viscometers corresponding to a universal molecular simulation method
This is the preprint of an article that has appeared in the Journal of Fluid Mechanics, 691:461-486, 2012 (doi:10.1017/jfm.2011.483)
Design of viscometers corresponding to a universal molecular simulation method
by Kaushik Dayal (Carnegie Mellon) and Richard D. James (Minnesota)
Abstract: