| OSCAR4: a flexible architecture for chemical text-mining DM Jessop, SE Adams, EL Willighagen, L Hawizy, P Murray-Rust Journal of cheminformatics 3 (1), 1-12, 2011 | 174 | 2011 |
| Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse L Carlsson, O Spjuth, S Adams, RC Glen, S Boyer BMC bioinformatics 11 (1), 362, 2010 | 81 | 2010 |
| Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on NM O'Boyle, R Guha, EL Willighagen, SE Adams, J Alvarsson, JC Bradley, ... Journal of Cheminformatics 3, 37, 2011 | 74 | 2011 |
| Similarity metrics and descriptor spaces–which combinations to choose? RC Glen, SE Adams QSAR & Combinatorial Science 25 (12), 1133-1142, 2006 | 53 | 2006 |
| Mining chemical information from open patents DM Jessop, SE Adams, P Murray-Rust Journal of cheminformatics 3 (1), 1-17, 2011 | 37 | 2011 |
| The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age S Adams, P De Castro, P Echenique, J Estrada, MD Hanwell, ... Journal of cheminformatics 3 (1), 38, 2011 | 37 | 2011 |
| Molecular similarity and xenobiotic metabolism SE Adams University of Cambridge, 2010 | 37 | 2010 |
| Chemical documents: machine understanding and automated information extraction JA Townsend, SE Adams, CA Waudby, VK de Souza, JM Goodman, ... Organic & biomolecular chemistry 2 (22), 3294-3300, 2004 | 34 | 2004 |
| How do metabolites differ from their parent molecules and how are they excreted? J Kirchmair, A Howlett, JE Peironcely, DS Murrell, MJ Williamson, ... Journal of chemical information and modeling 53 (2), 354-367, 2013 | 32 | 2013 |
| The semantics of Chemical Markup Language (CML): dictionaries and conventions P Murray-Rust, JA Townsend, SE Adams, W Phadungsukanan, J Thomas Journal of Cheminformatics 3 (1), 1-12, 2011 | 29 | 2011 |
| Experimental data checker: better information for organic chemists SE Adams, JM Goodman, RJ Kidd, AD McNaught, P Murray-Rust, ... Organic & biomolecular chemistry 2 (21), 3067-3070, 2004 | 20 | 2004 |
| Molecular similarity: advances in methods, applications and validations in virtual screening and QSAR A Bender, JL Jenkins, Q Li, SE Adams, EO Cannon, RC Glen Annual reports in computational chemistry 2, 141-168, 2006 | 17 | 2006 |
| CrystalEye: automated aggregation, semantification and dissemination of the world's open crystallographic data N Day, J Downing, S Adams, NW England, P Murray-Rust Journal of Applied Crystallography 45 (2), 316-323, 2012 | 12 | 2012 |
| Ami-The chemist's amanuensis BJ Brooks, AL Thorn, M Smith, P Matthews, S Chen, B O'Steen, SE Adams, ... Journal of cheminformatics 3 (1), 1-10, 2011 | 12 | 2011 |
| Implementing time travel for the Web R Sanderson, H Shankar, S Ainsworth, F McCown Ph D, S Adams Code4Lib Journal, 1, 2011 | 12 | 2011 |
| Chempound-a Web 2.0-inspired repository for physical science data S Adams, P Murray-Rust Journal of Digital Information 13 (1), 2012 | 11 | 2012 |
| Applications of the InChI in cheminformatics with the CDK and Bioclipse O Spjuth, A Berg, S Adams, EL Willighagen Journal of Cheminformatics 5 (1), 14, 2013 | 9 | 2013 |
| Reproducible physical science and the declaratron P Murray-Rust, D Murray-Rust, V Stodden, F Leisch, RD Peng Implementing reproducible research, 133-166, 2014 | 8 | 2014 |
| The semantic architecture of the World-Wide Molecular Matrix (WWMM) P Murray-Rust, SE Adams, J Downing, JA Townsend, Y Zhang Journal of cheminformatics 3 (1), 42, 2011 | 8 | 2011 |
| CrystalEye N Day, J Downing, S Adams, NW England, P Murray-Rust URL http://wwmm. ch. cam. ac. uk/crystaleye/. Online, 2008 | 3 | 2008 |
