John W. Raymond, Peter Willett Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:59-71 [Journal]
John W. Raymond, Peter Willett Maximum common subgraph isomorphism algorithms for the matching of chemical structures. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:521-533 [Journal]
John W. Raymond, Christopher E. Kibbey An Automated Method for Exploring Targeted Substructural Diversity within Sets of Chemical Structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1195-1204 [Journal]
John W. Raymond, Tony N. Rogers Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:3, pp:463-474 [Journal]
John W. Raymond, Peter Willett Similarity Searching in Databases of Flexible 3D Structures Using Smoothed Bounded Distance Matrices. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:908-916 [Journal]
Search in 0.001secs, Finished in 0.002secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP