Gardiner, E. J., Gillet, V. J., Willett, P., & Cosgrove, D. A. (2007). Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs. Journal of chemical information and modeling, 47(2), 354-366. https://doi.org/10.1021/ci600444g
Chicago Style (17th ed.) CitationGardiner, Eleanor J., Valerie J. Gillet, Peter Willett, and David A. Cosgrove. "Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs." Journal of Chemical Information and Modeling 47, no. 2 (2007): 354-366. https://doi.org/10.1021/ci600444g.
MLA (9th ed.) CitationGardiner, Eleanor J., et al. "Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs." Journal of Chemical Information and Modeling, vol. 47, no. 2, 2007, pp. 354-366, https://doi.org/10.1021/ci600444g.