%0 Journal Article
%A A. V. Syurakshin
%A V. D. Lakhno
%A V. Yu. Yushankhai
%T Computer simulation of charge transfer in a DNA molecule within a simple model of an open quantum system
%J Matematičeskaâ biologiâ i bioinformatika
%D 2024
%P 212-231
%V 19
%N 1
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MBB_2024_19_1_a11/
%G ru
%F MBB_2024_19_1_a11