%0 Journal Article
%A V. O. Podryga
%T Molecular dynamics method for heated metal’s simulation of thermodynamic equilibrium
%J Matematičeskoe modelirovanie
%D 2011
%P 105-119
%V 23
%N 9
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2011_23_9_a7/
%G ru
%F MM_2011_23_9_a7