B.I.P. an interactive graphic system for indexing energy bands of model polymers. - Joseph Delhalle; D. Thelen; Jean-Marie André (Comput. Chem., 1979)

Study of the Water Behavior into a Ferrierite Zeolite by Molecular Dynamics Simulations. - Laurence Leherte; Jean-Marie André; Eric G. Derouane; Daniel P. Vercauteren (Comput. Chem., 1991)

Modern Quantum Mechanical Techniques and Computations on the Electronic Structure of Polymers (Invited Paper). - Jean-Marie André; Benoît Champagne 002; Joseph Delhalle; J. G. Fripiat; D. H. Mosley (HPCN, 1994)

Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. - Denis Jacquemin; Benoît Champagne 002; Jean-Marie André; Erik Deumens; Yngve Öhrn (J. Comput. Chem., 2002)