Recasting wave functions into valence bond structures: A simple projection method to describe excited states. - Julien Racine; Denis Hagebaum-Reignier; Yannick Carissan; Stéphane Humbel (J. Comput. Chem., 2016)

Computing the Local Aromaticity of Benzenoids Thanks to Constraint Programming. - Yannick Carissan; Chisom-Adaobi Dim; Denis Hagebaum-Reignier; Nicolas Prcovic; Cyril Terrioux; Adrien Varet (CP, 2020)

Using Constraint Programming to Generate Benzenoid Structures in Theoretical Chemistry. - Yannick Carissan; Denis Hagebaum-Reignier; Nicolas Prcovic; Cyril Terrioux; Adrien Varet (CP, 2020)

Exhaustive Generation of Benzenoid Structures Sharing Common Patterns. - Yannick Carissan; Denis Hagebaum-Reignier; Nicolas Prcovic; Cyril Terrioux; Adrien Varet (CP, 2021)

How constraint programming can help chemists to generate Benzenoid structures and assess the local Aromaticity of Benzenoids. - Yannick Carissan; Denis Hagebaum-Reignier; Nicolas Prcovic; Cyril Terrioux; Adrien Varet (Constraints An Int. J., 2022)

BenzAI: A Program to Design Benzenoids with Defined Properties Using Constraint Programming. - Adrien Varet; Nicolas Prcovic; Cyril Terrioux; Denis Hagebaum-Reignier; Yannick Carissan (J. Chem. Inf. Model., 2022)