A New Graph Algorithm for the Analysis of Conformational Dynamics of Molecules. - Dominique Barth; Sana Bougueroua; Marie-Pierre Gaigeot; Franck Quessette; Riccardo Spezia; Sandrine Vial (ISCIS, 2015)

Caractérisation de structures explorées dans les simulations de dynamique moléculaire. (Characterization of structures explored in molecular dynamics simulations). - Sana Bougueroua (2017)

HiREX: High-Throughput Reactivity Exploration for Extended Databases of Transition-Metal Catalysts. - Ali Hashemi; Sana Bougueroua; Marie-Pierre Gaigeot; Evgeny Pidko (J. Chem. Inf. Model., 2023)