An algorithm for the multiple common subgraph problem. - Denis M. Bayada; Richard W. Simpson; A. Peter Johnson; Claude Laurenço (J. Chem. Inf. Comput. Sci., 1992)

An object-based representation system for organic synthesis planning. - Amedeo Napoli; Claude Laurenço; Roland Ducournau (Int. J. Hum. Comput. Stud., 1994)

Representation of stereochemistry using combinatorial maps. - Andreas Dietz; Christophe Fiorio; Michel Habib; Claude Laurenço (Discrete Mathematical Chemistry, 1998)

An abstract representation for molecular graphs. - Philippe Vismara; Claude Laurenço (Discrete Mathematical Chemistry, 1998)

An Experiment on Knowledge Discovery in Chemical Databases. - Sandra Berasaluce; Claude Laurenço; Amedeo Napoli; Gilles Niel (PKDD, 2004)

Maximum Symmetrical Split of Molecular Graphs. Application to Organic Synthesis Design. - Philippe Vismara; Yannic S. Tognetti; Claude Laurenço (J. Chem. Inf. Model., 2005)

Graph-Mining Algorithm for the Evaluation of Bond Formability. - Frédéric Pennerath; Gilles Niel; Philippe Vismara; Philippe Jauffret; Claude Laurenço; Amedeo Napoli (J. Chem. Inf. Model., 2010)