%0 Journal Article
%A A. A. Vakhrushev
%T Nanoflows simulation by means molecular dynamics
%J Izvestiya Instituta Matematiki i Informatiki Udmurtskogo Gosudarstvennogo Universiteta
%D 2006
%P 117-120
%V 36
%N 2
%I mathdoc
%U http://geodesic.mathdoc.fr/item/IIMI_2006_36_2_a27/
%G ru
%F IIMI_2006_36_2_a27