%0 Journal Article
%A V. O. Podryga
%T Molecular dynamics method for simulation of thermodynamic equilibrium
%J Matematičeskoe modelirovanie
%D 2010
%P 39-48
%V 22
%N 11
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2010_22_11_a3/
%G ru
%F MM_2010_22_11_a3