TY - JOUR T1 - Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs. JO - ChemInform PY - 2007/06/12 AU - Gardiner EJ AU - Gillet VJ AU - Willett P AU - Cosgrove David A. CDA ED - DO - DOI: 10.1002/chin.200724188 PB - Wiley VL - 38 IS - 24 Y2 - 2025/04/15 ER -