%0 Journal Article
%A Guillaume Maurin
%T Role of molecular simulations in the structure exploration of Metal-Organic Frameworks: Illustrations through recent advances in the field
%J Comptes Rendus. Chimie
%D 2016
%P 207-215
%V 19
%N 1-2
%I Elsevier
%R 10.1016/j.crci.2015.07.013
%G en
%F CRCHIM_2016__19_1-2_207_0