General atomic and molecular electronic structure system. - Michael W. Schmidt; Kim K. Baldridge; Jerry A. Boatz; Steven T. Elbert; Mark S. Gordon; Jan H. Jensen; Shiro Koseki; Nikita Matsunaga; Kiet A. Nguyen; Shujun Su; Theresa L. Windus; Michel Dupuis; et al. (J. Comput. Chem., 1993)

Parallel Computation of the MP2 Energy on Distributed Memory Computers. - Antonio M. Márquez; Michel Dupuis (J. Comput. Chem., 1995)

Parallel computation of second derivatives of RHF energy on distributed memory computers. - Antonio M. Márquez; Jaime Oviedo; Javier Fernández Sanz; Michel Dupuis (J. Comput. Chem., 1997)

Modeling of Reactivities of Organic Molecules by Means of Ab Initio MD Method. - Misako Aida; H. Yamataka; Michel Dupuis (LSSC, 1999)

NWChem: New Functionality. - Theresa L. Windus; Eric J. Bylaska; Michel Dupuis; So Hirata; Lisa Pollack; Dayle M. Smith; Tjerk P. Straatsma; Edoardo Aprà (International Conference on Computational Science, 2003)

Melting Free Energies of DNA Duplexes with oxidized Base Residues and Abasic sites: A Molecular Dynamics Characterization. - Latifa Douali; Matt Ernst; John Miller; Michel Dupuis (BIOCOMP, 2006)

An insight into the environmental effects of the pocket of the active site of the enzyme. Ab initio ONIOM-molecular dynamics (MD) study on cytosine deaminase. - Toshiaki Matsubara; Michel Dupuis; Misako Aida (J. Comput. Chem., 2008)

Maximal orbital analysis of molecular wavefunctions. - Michel Dupuis; Meghana Nallapu (J. Comput. Chem., 2019)