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  - 2024/12/26

ER  -