Exploring high-dimensional energy landscapes. - Normand Mousseau; Gerard T. Barkema (Comput. Sci. Eng., 1999)

Simuler la Dynamique des Protéines: Simulation Protein Dynamics. - Normand Mousseau (HPCS, 2008)

A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35. - Jessica Nasica-Labouze; Massimiliano Meli; Philippe Derreumaux; Giorgio Colombo 001; Normand Mousseau (PLoS Comput. Biol., 2011)

Kinetics of Amyloid Aggregation: A Study of the GNNQQNY Prion Sequence. - Jessica Nasica-Labouze; Normand Mousseau (PLoS Comput. Biol., 2012)

Benchmarking the performance of plane-wave vs. localized orbital basis set methods in DFT modeling of metal surface: a case study for Fe-(110). - Kapil Adhikari; Aurab Chakrabarty; Othmane Bouhali; Normand Mousseau; Charlotte S. Becquart; Fedwa El-Mellouhi (J. Comput. Sci., 2018)

ART_data_analyzer: Automating parallelized computations to study the evolution of materials. - Liang Tian; Lin Li; Jun Ding; Normand Mousseau (SoftwareX, 2019)