%0 Journal Article
%A Amine Ammar
%A Francisco Chinesta
%T Direct numerical simulation of flexible molecules and data-driven molecular conformation
%J Comptes Rendus. Mécanique
%D 2019
%P 743-753
%V 347
%N 11
%I Elsevier
%R 10.1016/j.crme.2019.11.001
%G en
%F CRMECA_2019__347_11_743_0