Didier Mathieu

MATEO: a software package for the molecular design of energetic materials.

Didier Mathieu, D. Mathieu, 2010, Journal of hazardous materials.

Atom equivalents for converting DFT energies calculated on molecular mechanics structures to formation enthalpies

Didier Mathieu, Emmanuelle Rousseau, 2000, J. Comput. Chem..