Claude Laurenço

According to our database, Claude Laurenço authored at least 7 papers between 1992 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2010

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

2005

Maximum Symmetrical Split of Molecular Graphs. Application to Organic Synthesis Design.

Philippe Vismara, Yannic S. Tognetti, Claude Laurenço

J. Chem. Inf. Model., 2005

2004

An Experiment on Knowledge Discovery in Chemical Databases.

Sandra Berasaluce, Claude Laurenço, Amedeo Napoli, Gilles Niel

Proceedings of the Knowledge Discovery in Databases: PKDD 2004, 2004

1998

An abstract representation for molecular graphs.

Philippe Vismara, Claude Laurenço

Proceedings of the Discrete Mathematical Chemistry, 1998

Representation of stereochemistry using combinatorial maps.

Andreas Dietz, Christophe Fiorio, Michel Habib, Claude Laurenço

Proceedings of the Discrete Mathematical Chemistry, 1998

1994

An object-based representation system for organic synthesis planning.

Amedeo Napoli, Claude Laurenço, Roland Ducournau

Int. J. Hum. Comput. Stud., 1994

1992

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