%0 Journal Article
%A A. V. Stepanova
%A I. B. Davydova
%A G. M. Kuramshina
%T The efficiency of regularizing algorithm for scaling quantum chemical force fields in Cartesian coordinates: applications to biologically important molecules
%J Numerical methods and programming
%D 2024
%P 101-114
%V 25
%N 1
%I mathdoc
%U http://geodesic.mathdoc.fr/item/VMP_2024_25_1_a8/
%G ru
%F VMP_2024_25_1_a8