TY  - JOUR
AU  - Guillaume Maurin
TI  - Role of molecular simulations in the structure exploration of Metal-Organic Frameworks: Illustrations through recent advances in the field
JO  - Comptes Rendus. Chimie
PY  - 2016
SP  - 207
EP  - 215
VL  - 19
IS  - 1-2
PB  - Elsevier
DO  - 10.1016/j.crci.2015.07.013
LA  - en
ID  - CRCHIM_2016__19_1-2_207_0
ER  -