| The BioPAX community standard for pathway data sharing E Demir, MP Cary, S Paley, K Fukuda, C Lemer, I Vastrik, G Wu, ... Nature biotechnology 28 (9), 935-942, 2010 | 784 | 2010 |
| Using internet and mobile phone technology to deliver an automated physical activity program: randomized controlled trial R Hurling, M Catt, M De Boni, B Fairley, T Hurst, P Murray, A Richardson, ... Journal of medical Internet research 9 (2), e633, 2007 | 769 | 2007 |
| Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond N Ramasubbu, R Parthasarathy, P Murray-Rust Journal of the American Chemical Society 108 (15), 4308-4314, 1986 | 635 | 1986 |
| The Blue Obelisk—interoperability in chemical informatics R Guha, MT Howard, GR Hutchison, P Murray-Rust, H Rzepa, ... Journal of chemical information and modeling 46 (3), 991-998, 2006 | 495 | 2006 |
| Directional hydrogen bonding to sp2-and sp3-hybridized oxygen atoms and its relevance to ligand-macromolecule interactions P Murray-Rust, JP Glusker Journal of the American Chemical Society 106 (4), 1018-1025, 1984 | 404 | 1984 |
| Intermolecular interactions of the carbon-fluorine bond: the crystallographic environment of fluorinated carboxylic acids and related structures P Murray-Rust, WC Stallings, CT Monti, RK Preston, JP Glusker Journal of the American Chemical Society 105 (10), 3206-3214, 1983 | 394 | 1983 |
| Open data in science P Murray-Rust Nature Precedings, 1-1, 2008 | 364 | 2008 |
| Geometrical substituent parameters for benzene derivatives: inductive and resonance effects A Domenicano, P Murray-Rust Tetrahedron Letters 20 (24), 2283-2286, 1979 | 309 | 1979 |
| Chemical markup, XML, and the Worldwide Web. 1. Basic principles P Murray-Rust, HS Rzepa Journal of Chemical Information and Computer Sciences 39 (6), 928-942, 1999 | 298 | 1999 |
| OSCAR4: a flexible architecture for chemical text-mining DM Jessop, SE Adams, EL Willighagen, L Hawizy, P Murray-Rust Journal of cheminformatics 3 (1), 41, 2011 | 255 | 2011 |
| Chemical name to structure: OPSIN, an open source solution DM Lowe, PT Corbett, P Murray-Rust, RC Glen Journal of chemical information and modeling 51 (3), 739-753, 2011 | 202 | 2011 |
| Computer retrieval and analysis of molecular geometry. 4. Intermolecular interactions P Murray-Rust, WDS Motherwell Journal of the American Chemical Society 101 (15), 4374-4376, 1979 | 197 | 1979 |
| ChemicalTagger: A tool for semantic text-mining in chemistry L Hawizy, DM Jessop, N Adams, P Murray-Rust Journal of cheminformatics 3, 1-13, 2011 | 189 | 2011 |
| Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings A Domenicano, P Murray-Rust, A Vaciago Acta Crystallographica Section B: Structural Science 39 (4), 457-468, 1983 | 161 | 1983 |
| Chemical markup, XML, and the World Wide Web. 4. CML schema P Murray-Rust, HS Rzepa Journal of chemical information and computer sciences 43 (3), 757-772, 2003 | 154 | 2003 |
| Bioclipse: an open source workbench for chemo-and bioinformatics O Spjuth, T Helmus, EL Willighagen, S Kuhn, M Eklund, J Wagener, ... BMC bioinformatics 8, 1-10, 2007 | 152 | 2007 |
| High-throughput identification of chemistry in life science texts P Corbett, P Murray-Rust International Symposium on Computational Life Science, 107-118, 2006 | 138 | 2006 |
| Acute acalculous cholecystitis RC FRAZEE, DM NAGORNEY, P MUCHA Jr Mayo Clinic Proceedings 64 (2), 163-167, 1989 | 132 | 1989 |
| Development of chemical markup language (CML) as a system for handling complex chemical content P Murray-Rust, HS Rzepa, M Wright New journal of chemistry 25 (4), 618-634, 2001 | 121 | 2001 |
| Chemical reaction paths. V. SN1 reaction of tetrahedral molecules P Murray-Rust, HB Buergi, JD Dunitz Journal of the American Chemical Society 97 (4), 921-922, 1975 | 117 | 1975 |
