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The University of Sheffield
List of publications from the DBLP Bibliography Server - FAQother persons with the same name:
| 2008 | ||
|---|---|---|
| 128 | EE | Maciej Haranczyk, John D. Holliday, Peter Willett, Maciej Gutowski: Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine. Journal of Computational Chemistry 29(8): 1277-1291 (2008) |
| 2007 | ||
| 127 | EE | Kitsuchart Pasupa, Robert F. Harrison, Peter Willett: Parsimonious Kernel Fisher Discrimination. IbPRIA (1) 2007: 531-538 |
| 2006 | ||
| 126 | EE | Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer: New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching. Journal of Chemical Information and Modeling 46(2): 462-470 (2006) |
| 125 | EE | David J. Wilton, Robert F. Harrison, Peter Willett, John Delaney, Kevin Lawson, Graham Mullier: Virtual Screening Using Binary Kernel Discrimination: Analysis of Pesticide Data. Journal of Chemical Information and Modeling 46(2): 471-477 (2006) |
| 124 | EE | Beining Chen, Robert F. Harrison, Kitsuchart Pasupa, Peter Willett, David J. Wilton, David J. Wood, Xiao Qing Lewell: Virtual Screening Using Binary Kernel Discrimination: Effect of Noisy Training Data and the Optimization of Performance. Journal of Chemical Information and Modeling 46(2): 478-486 (2006) |
| 123 | EE | Edward J. Barker, David Buttar, David A. Cosgrove, Eleanor J. Gardiner, Paula Kitts, Peter Willett, Valerie J. Gillet: Scaffold Hopping Using Clique Detection Applied to Reduced Graphs. Journal of Chemical Information and Modeling 46(2): 503-511 (2006) |
| 122 | EE | Nicholas Rhodes, David E. Clark, Peter Willett: Similarity Searching in Databases of Flexible 3D Structures Using Autocorrelation Vectors Derived from Smoothed Bounded Distance Matrices. Journal of Chemical Information and Modeling 46(2): 615-619 (2006) |
| 121 | EE | Chidochangu P. Mpamhanga, Beining Chen, Iain M. McLay, Peter Willett: Knowledge-Based Interaction Fingerprint Scoring: A Simple Method for Improving the Effectiveness of Fast Scoring Functions. Journal of Chemical Information and Modeling 46(2): 686-698 (2006) |
| 120 | EE | Linda Hirons, Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett: Structural DNA Profiles: Single Sequence Queries. Journal of Chemical Information and Modeling 46(2): 743-752 (2006) |
| 119 | EE | Eleanor J. Gardiner, Linda Hirons, Christopher A. Hunter, Peter Willett: Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements. Journal of Chemical Information and Modeling 46(2): 753-761 (2006) |
| 2005 | ||
| 118 | EE | Peter J. Artymiuk, Ruth V. Spriggs, Peter Willett: Graph theoretic methods for the analysis of structural relationships in biological macromolecules. JASIST 56(5): 518-528 (2005) |
| 117 | EE | Martin J. Bayley, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk: A Fourier Fingerprint-Based Method for Protein Surface Representation. Journal of Chemical Information and Modeling 45(3): 696-707 (2005) |
| 2004 | ||
| 116 | EE | Peter Willett: Chemoinformatics: an application domain for information retrieval techniques. SIGIR 2004: 393 |
| 115 | EE | Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer: Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures. Journal of Chemical Information and Modeling 44(3): 1177-1185 (2004) |
| 114 | EE | John D. Holliday, Sarah L. Rodgers, Peter Willett, Min-You Chen, Mahdi Mahfouf, Kevin Lawson, Graham Mullier: Clustering Files of Chemical Structures Using the Fuzzy k-Means Clustering Method. Journal of Chemical Information and Modeling 44(3): 894-902 (2004) |
| 113 | EE | Martin Whittle, Valerie J. Gillet, Peter Willett, Alexander Alex, Jens Loesel: Enhancing the Effectiveness of Virtual Screening by Fusing Nearest Neighbor Lists: A Comparison of Similarity Coefficients. Journal of Chemical Information and Modeling 44(5): 1840-1848 (2004) |
| 2003 | ||
| 112 | Robert J. Gaizauskas, George Demetriou, Peter J. Artymiuk, Peter Willett: Protein Structures and Information Extraction from Biological Texts: The PASTA System. Bioinformatics 19(1): 135-143 (2003) | |
| 111 | EE | Nathan Brown, Peter Willett, David J. Wilton, Richard A. Lewis: Generation and Display of Activity-Weighted Chemical Hyperstructures. Journal of Chemical Information and Computer Sciences 43(1): 288-297 (2003) |
| 110 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: Similarity Searching Using Reduced Graphs. Journal of Chemical Information and Computer Sciences 43(2): 338-345 (2003) |
| 109 | EE | John D. Holliday, Stephen P. Jelfs, Peter Willett, Peter Gedeck: Calculation of Intersubstituent Similarity Using R-Group Descriptors. Journal of Chemical Information and Computer Sciences 43(2): 406-411 (2003) |
| 108 | EE | Ruth V. Spriggs, Peter J. Artymiuk, Peter Willett: Searching for Patterns of Amino Acids in 3D Protein Structures. Journal of Chemical Information and Computer Sciences 43(2): 412-421 (2003) |
| 107 | EE | Naomie Salim, John D. Holliday, Peter Willett: Combination of Fingerprint-Based Similarity Coefficients Using Data Fusion. Journal of Chemical Information and Computer Sciences 43(2): 435-442 (2003) |
| 106 | EE | Nicholas Rhodes, Peter Willett, Alain Calvet, James B. Dunbar Jr., Christine Humblet: CLIP: Similarity Searching of 3D Databases Using Clique Detection. Journal of Chemical Information and Computer Sciences 43(2): 443-448 (2003) |
| 105 | EE | Martin Whittle, Peter Willett, Werner Klaffke, Paula van Noort: Evaluation of Similarity Measures for Searching the Dictionary of Natural Products Database. Journal of Chemical Information and Computer Sciences 43(2): 449-457 (2003) |
| 104 | EE | David J. Wilton, Peter Willett, Kevin Lawson, Graham Mullier: Comparison of Ranking Methods for Virtual Screening in Lead-Discovery Programs. Journal of Chemical Information and Computer Sciences 43(2): 469-474 (2003) |
| 103 | EE | John D. Holliday, Naomie Salim, Martin Whittle, Peter Willett: Analysis and Display of the Size Dependence of Chemical Similarity Coefficients. Journal of Chemical Information and Computer Sciences 43(3): 819-828 (2003) |
| 102 | EE | John W. Raymond, Peter Willett: Similarity Searching in Databases of Flexible 3D Structures Using Smoothed Bounded Distance Matrices. Journal of Chemical Information and Computer Sciences 43(3): 908-916 (2003) |
| 101 | Anne-Marie Harrison, Darren R. South, Peter Willett, Peter J. Artymiuk: Representation, searching and discovery of patterns of bases in complex RNA structures. Journal of Computer-Aided Molecular Design 17(8): 537-549 (2003) | |
| 2002 | ||
| 100 | EE | John W. Raymond, Eleanor J. Gardiner, Peter Willett: RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs. Comput. J. 45(6): 631-644 (2002) |
| 99 | EE | John W. Raymond, Eleanor J. Gardiner, Peter Willett: Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm. Journal of Chemical Information and Computer Sciences 42(2): 305-316 (2002) |
| 98 | EE | Valerie J. Gillet, Wael Khatib, Peter Willett, Peter J. Fleming, Darren V. S. Green: Combinatorial Library Design Using a Multiobjective Genetic Algorithm. Journal of Chemical Information and Computer Sciences 42(2): 375-385 (2002) |
| 97 | EE | John W. Raymond, Peter Willett: Effectiveness of graph-based and fingerprint-based similarity measures for virtual screening of 2D chemical structure databases. Journal of Computer-Aided Molecular Design 16(1): 59-71 (2002) |
| 96 | EE | John W. Raymond, Peter Willett: Maximum common subgraph isomorphism algorithms for the matching of chemical structures. Journal of Computer-Aided Molecular Design 16(7): 521-533 (2002) |
| 2001 | ||
| 95 | EE | Paul Watson II, Peter Willett, Valerie J. Gillet, Marcel L. Verdonk: Calculating the knowledge-based similarity of functional groups using crystallographic data. Journal of Computer-Aided Molecular Design 15(9): 835-857 (2001) |
| 2000 | ||
| 94 | EE | Peter Willett: Textual and chemical information processing: different domains but similar algorithms. Inf. Res. 5(2): (2000) |
| 93 | EE | Nicholas Rhodes, Peter Willett, James B. Dunbar Jr., Christine Humblet: Bit-String Methods for Selective Compound Acquisition. Journal of Chemical Information and Computer Sciences 40(2): 210-214 (2000) |
| 92 | EE | Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk: Graph-Theoretic Techniques for Macromolecular Docking. Journal of Chemical Information and Computer Sciences 40(2): 273-279 (2000) |
| 91 | EE | Ansgar Schuffenhauer, Valerie J. Gillet, Peter Willett: Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two-Dimensional Fingerprints and Molecular Field Descriptors. Journal of Chemical Information and Computer Sciences 40(2): 295-307 (2000) |
| 90 | EE | David B. Turner, Peter Willett: Evaluation of the EVA descriptor for QSAR studies: 3. The use of a genetic algorithm to search for models with enhanced predictive properties (EVA_GA). Journal of Computer-Aided Molecular Design 14(1): 1-21 (2000) |
| 1999 | ||
| 89 | EE | Martin J. Bayley, Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green: Computational analysis of molecular diversity for drug discovery. RECOMB 1999: 321-330 |
| 88 | EE | Jonathan Furner, David Ellis, Peter Willett: Inter-linker consistency in the manual construction of hypertext documents. ACM Comput. Surv. 31(4es): 18 (1999) |
| 87 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green: Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. Journal of Chemical Information and Computer Sciences 39(1): 169-177 (1999) |
| 86 | Peter Willett: Dissimilarity-Based Algorithms for Selecting Structurally Diverse Sets of Compounds. Journal of Computational Biology 6(3/4): (1999) | |
| 85 | EE | David B. Turner, Peter Willett, Allan M. Ferguson, Trevor W. Heritage: Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset. Journal of Computer-Aided Molecular Design 13(3): 271-296 (1999) |
| 1998 | ||
| 84 | Valerie J. Gillet, David J. Wild, Peter Willett, John Bradshaw: Similarity and Dissimilarity Methods for Processing Chemical Structure Databases. Comput. J. 41(8): 547-558 (1998) | |
| 83 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms. Journal of Chemical Information and Computer Sciences 38(2): 165-179 (1998) |
| 82 | EE | Peter Willett, John M. Barnard, Geoffrey M. Downs: Chemical Similarity Searching. Journal of Chemical Information and Computer Sciences 38(6): 983-996 (1998) |
| 81 | EE | Andrew R. Poirrette, Peter J. Artymiuk, David W. Rice, Peter Willett: Comparison of protein surfaces using a genetic algorithm. Journal of Computer-Aided Molecular Design 12(6): 557-569 (1998) |
| 1997 | ||
| 80 | Peter Willett, Peter F. Swaszek: A fact about the logistic distribution. IEEE Transactions on Information Theory 43(4): 1280-1281 (1997) | |
| 79 | EE | Alan J. O'Rourke, Alexander M. Robertson, Peter Willett, Penny Eley, Penny Simons: Word Variant Identification in Old French. Inf. Res. 2(4): (1997) |
| 78 | EE | David B. Turner, Simon M. Tyrrell, Peter Willett: Rapid Quantification of Molecular Diversity for Selective Database Acquisition. Journal of Chemical Information and Computer Sciences 37(1): 18-22 (1997) |
| 77 | EE | Claire M. R. Ginn, David B. Turner, Peter Willett, Allan M. Ferguson, Trevor W. Heritage: Similarity Searching in Files of Three-Dimensional Chemical Structures: Evaluation of the EVA Descriptor and Combination of Rankings Using Data Fusion. Journal of Chemical Information and Computer Sciences 37(1): 23-37 (1997) |
| 76 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries. Journal of Chemical Information and Computer Sciences 37(4): 731-740 (1997) |
| 75 | EE | David A. Thorner, Peter Willett, P. Matthew Wright, Robin Taylor: Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs. Journal of Computer-Aided Molecular Design 11(2): 163-174 (1997) |
| 74 | EE | David B. Turner, Peter Willett, Allan M. Ferguson, Trevor W. Heritage: Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application. Journal of Computer-Aided Molecular Design 11(4): 409-422 (1997) |
| 73 | EE | Andrew R. Poirrette, Peter J. Artymiuk, David W. Rice, Peter Willett: Comparison of protein surfaces using a genetic algorithm. Journal of Computer-Aided Molecular Design 11(6): 557-569 (1997) |
| 72 | EE | Peter Willett: Lab Report Special Section: Information Retrieval Research in the University of Sheffield. SIGIR Forum 31(2): 7-13 (1997) |
| 1996 | ||
| 71 | EE | M. Greengrass, Alexander M. Robertson, Reinhard Schinke, Peter Willett: Processing morphological variants in searches of Latin text. Inf. Res. 2(1): (1996) |
| 70 | EE | F. Çuna Ekmekçioglu, Michael F. Lynch, Peter Willett: Stemming and N-gram matching for term conflation in Turkish texts. Inf. Res. 2(2): (1996) |
| 69 | EE | Peter Willett: Molecular diversity techniques for chemical databases. Inf. Res. 2(3): (1996) |
| 68 | David Ellis, Jonathan Furner, Peter Willett: On the Creation of Hypertext Links in Full-Text Documents: Measurement of Retrieval Effectiveness. JASIS 47(4): 287-300 (1996) | |
| 67 | EE | David J. Wild, Peter Willett: Similarity Searching in Files of Three-Dimensional Chemical Structures. Alignment of Molecular Electrostatic Potential Fields with a Genetic Algorithm. Journal of Chemical Information and Computer Sciences 36(2): 159-167 (1996) |
| 66 | EE | David A. Thorner, David J. Wild, Peter Willett, P. Matthew Wright: Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials. Journal of Chemical Information and Computer Sciences 36(4): 900-908 (1996) |
| 1995 | ||
| 65 | Peter Willett, Peter F. Swaszek: On the performance degradation from one-bit quantized detection. IEEE Transactions on Information Theory 41(6): 1997-2003 (1995) | |
| 64 | EE | Gareth Jones, Alexander M. Robertson, C. Santimetvirul, Peter Willett: Non-hierarchic document clustering using a genetic algorithm. Inf. Res. 1(1): (1995) |
| 63 | Frank H. Allen, Peter A. Bath, Peter Willett: Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors. Journal of Chemical Information and Computer Sciences 35(2): 261-271 (1995) | |
| 62 | Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen: The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds. Journal of Chemical Information and Computer Sciences 35(4): 714-716 (1995) | |
| 61 | Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen: Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds". Journal of Chemical Information and Computer Sciences 35(6): 1081-1081 (1995) | |
| 60 | Gareth Jones, Peter Willett, Robert C. Glen: A genetic algorithm for flexible molecular overlay and pharmacophore elucidation. Journal of Computer-Aided Molecular Design 9(6): 532-549 (1995) | |
| 1994 | ||
| 59 | EE | David Ellis, Jonathan Furner-Hines, Peter Willett: On the Measurement of Inter-Linker Consistency and Retrieval Effectiveness in Hypertext Databases. SIGIR 1994: 51-60 |
| 58 | EE | Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen: Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity. Journal of Chemical Information and Computer Sciences 34(1): 141-147 (1994) |
| 57 | EE | David E. Clark, Gareth Jones, Peter Willett, Peter W. Kenny, Robert C. Glen: Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching. Journal of Chemical Information and Computer Sciences 34(1): 197-206 (1994) |
| 56 | EE | David J. Wild, Peter Willett: Similarity searching in files of three-dimensional chemical structures. Implementation of atom mapping on the distributed array processor DAP-610, the MasPar MP-1104, and the connection machine CM-200. Journal of Chemical Information and Computer Sciences 34(1): 224-231 (1994) |
| 55 | EE | Robert D. Brown, Geoffrey M. Downs, Gareth Jones, Peter Willett: Hyperstructure model for chemical structure handling: Techniques for substructure searching. Journal of Chemical Information and Computer Sciences 34(1): 47-53 (1994) |
| 54 | EE | Peter J. Artymiuk, Helen M. Grindley, Andrew R. Poirrette, David W. Rice, Elizabeth C. Ujah, Peter Willett: Identification of .beta.-sheet motifs, of .psi.-loops, and of patterns of amino acid residues in three-dimensional protein structures using a subgraph-isomorphism algorithm. Journal of Chemical Information and Computer Sciences 34(1): 54-62 (1994) |
| 53 | EE | Robert D. Brown, Gareth Jones, Peter Willett, Robert C. Glen: Matching two-dimensional chemical graphs using genetic algorithms. Journal of Chemical Information and Computer Sciences 34(1): 63-70 (1994) |
| 52 | EE | Geoffrey M. Downs, Peter Willett, William Fisanick: Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property Data. Journal of Chemical Information and Computer Sciences 34(5): 1094-1102 (1994) |
| 1993 | ||
| 51 | Robert Korfhage, Edie M. Rasmussen, Peter Willett: Proceedings of the 16th Annual International ACM-SIGIR Conference on Research and Development in Information Retrieval. Pittsburgh, PA, USA, June 27 - July 1, 1993 ACM 1993 | |
| 50 | Gareth Jones, Robert D. Brown, David E. Clark, Peter Willett, Robert C. Glen: Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms. ICGA 1993: 597-602 | |
| 49 | Rachel J. Shaw, Peter Willett: On the Non-Random Nature of the Nearest-Neighbour Document Clusters. Inf. Process. Manage. 29(4): 449-452 (1993) | |
| 1992 | ||
| 48 | EE | Alexander M. Robertson, Peter Willett: Searching for Historical Word-Forms in a Database of 17th-Century English Text Using Spelling-Correction Methods. SIGIR 1992: 256-265 |
| 47 | Peter Willett, Douglas J. Warren: The suboptimality of randomized tests in distributed and quantized detection systems. IEEE Transactions on Information Theory 38(2): 355-361 (1992) | |
| 46 | Mirko Popovic, Peter Willett: The Effectiveness of Stemming for Natural-Language Access to Slovene Textual Data. JASIS 43(5): 384-390 (1992) | |
| 45 | EE | Robert D. Brown, Geoffrey M. Downs, Peter Willett, Anthony P. F. Cook: Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures. Journal of Chemical Information and Computer Sciences 32(5): 522-531 (1992) |
| 44 | EE | Peter J. Artymiuk, Peter A. Bath, Helen M. Grindley, Catherine A. Pepperrell, Andrew R. Poirrette, David W. Rice, David A. Thorner, David J. Wild, Peter Willett: Similarity searching in databases of three-dimensional molecules and macromolecules. Journal of Chemical Information and Computer Sciences 32(6): 617-630 (1992) |
| 1991 | ||
| 43 | Janey K. Cringean, Roger England, Gordon A. Manson, Peter Willett: Nearest-neighbour Searching in Files of Text Signatures Using Transputer Networks. Electronic Publishing 4(4): 185-203 (1991) | |
| 42 | EE | Janey K. Cringean, Roger England, Gordon A. Manson, Peter Willett: Network design for the implementation of text searching using a multicomputer. Inf. Process. Manage. 27(4): 265-283 (1991) |
| 41 | Helen J. Peat, Peter Willett: The limitations of term co-occurrence data for query expansion in document retrieval systems. JASIS 42(5): 378-383 (1991) | |
| 40 | EE | George W. A. Milne, Peter Willett: A tribute of Michael F. Lynch. Journal of Chemical Information and Computer Sciences 31(2): 175 (1991) |
| 39 | EE | Peter Willett, Terence Wilson, Stewart F. Reddaway: Atom-by-atom searching using massive parallelism. Implementation of the Ullmann subgraph isomorphism algorithm on the distributed array processor. Journal of Chemical Information and Computer Sciences 31(2): 225-233 (1991) |
| 1990 | ||
| 38 | EE | Janey K. Cringean, Roger England, Gordon A. Manson, Peter Willett: Parallel Text Searching in Serial Files Using a Processor Farm. SIGIR 1990: 429-453 |
| 37 | EE | Michael F. Lynch, Peter Willett: George Vladutz, 1928-1990. Journal of Chemical Information and Computer Sciences 30(4): 349 (1990) |
| 1989 | ||
| 36 | Abdelmoula El-Hamdouchi, Peter Willett: Comparison of Hierarchie Agglomerative Clustering Methods for Document Retrieval. Comput. J. 32(3): 220-227 (1989) | |
| 35 | EE | W. Bruce Croft, T. J. Lucia, Janey K. Cringean, Peter Willett: Retrieving documents by plausible inference: An experimental study. Inf. Process. Manage. 25(6): 599-614 (1989) |
| 1988 | ||
| 34 | Suliman Al-Hawamdeh, Peter Willett: Paragraph-based Searching in Full-Text Documents. Electronic Publishing 2(4): 179-192 (1988) | |
| 33 | EE | Abdelmoula El-Hamdouchi, Peter Willett: An improved algorithm for the calculation of exact term discrimination values. Inf. Process. Manage. 24(1): 17-22 (1988) |
| 32 | EE | Peter Willett: Recent trends in hierarchic document clustering: A critical review. Inf. Process. Manage. 24(5): 577-597 (1988) |
| 31 | Andrew T. Brint, Valerie J. Gillet, Michael F. Lynch, Peter Willett, Gordon A. Manson, G. A. Wilson: Chemical graph matching using transputer networks. Parallel Computing 8(1-3): 295-300 (1988) | |
| 30 | Christine A. Pogue, Edie M. Rasmussen, Peter Willett: Searching and clustering of databases using the ICL distributed array processor. Parallel Computing 8(1-3): 399-407 (1988) | |
| 1987 | ||
| 29 | EE | Edie M. Rasmussen, Peter Willett: Non-Hierarchic Document Clustering Using the ICL Distributed Array Processor. SIGIR 1987: 132-139 |
| 28 | EE | Michael F. Lynch, Peter Willett: Current research into chemical and textual information retrieval at the department of information studies, University of Sheffield. Inf. Process. Manage. 23(5): 447-463 (1987) |
| 27 | EE | Andrew T. Brint, Peter Willett: Algorithms for the identification of three-dimensional maximal common substructures. Journal of Chemical Information and Computer Sciences 27(4): 152-158 (1987) |
| 26 | EE | Christine A. Pogue, Peter Willett: Use of text signatures for document retrieval in a highly parallel environment. Parallel Computing 4(3): 259-268 (1987) |
| 1986 | ||
| 25 | EE | Abdelmoula El-Hamdouchi, Peter Willett: Hierarchic Document Clustering Using Ward's Method. SIGIR 1986: 149-156 |
| 24 | J. Richard Walker, Peter Willett: Compression of nucleic acid and protein sequence data. Computer Applications in the Biosciences 2(2): 89-93 (1986) | |
| 23 | Fiona M. McCall, Peter Willett: Criteria for the Selection of Search Strategies in Best-Match Document-Retrieval Systems. International Journal of Man-Machine Studies 25(3): 317-326 (1986) | |
| 22 | EE | Peter Willett, Vivienne Winterman, David Bawden: Implementation of nearest-neighbor searching in an online chemical structure search system. Journal of Chemical Information and Computer Sciences 26(1): 36-41 (1986) |
| 21 | EE | Peter Willett, Vivienne Winterman, David Bawden: Implementation of nonhierarchic cluster analysis methods in chemical information systems: selection of compounds for biological testing and clustering of substructure search output. Journal of Chemical Information and Computer Sciences 26(3): 109-118 (1986) |
| 20 | EE | Valerie J. Gillet, Stephen M. Welford, Michael F. Lynch, Peter Willett, John M. Barnard, Geoffrey M. Downs, Gordon A. Manson, J. Thompson: Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search. Journal of Chemical Information and Computer Sciences 26(3): 118-126 (1986) |
| 1985 | ||
| 19 | EE | Peter Willett: An algorithm for the calculation of exact term discrimination values. Inf. Process. Manage. 21(3): 225-232 (1985) |
| 18 | EE | Peter Willett: An algorithm for chemical superstructure searching. Journal of Chemical Information and Computer Sciences 25(2): 114-116 (1985) |
| 17 | EE | Peter Willett: Clustering tendency in chemical classifications. Journal of Chemical Information and Computer Sciences 25(2): 78-80 (1985) |
| 1984 | ||
| 16 | EE | Peter Willett: Evaluation of relocation clustering algorithms for the automatic classification of chemical structures. Journal of Chemical Information and Computer Sciences 24(1): 29-33 (1984) |
| 1983 | ||
| 15 | EE | A. F. Harding, Michael F. Lynch, Peter Willett: Document Retrieval Using a Serial Bit String Search. Inf. Process. Manage. 19(1): 1-8 (1983) |
| 14 | EE | Richard C. Angell, George E. Freund, Peter Willett: Automatic Spelling Correction Using a Trigram Similarity Measure. Inf. Process. Manage. 19(4): 255-261 (1983) |
| 13 | EE | Peter Willett: Some heuristics for nearest-neighbor searching in chemical structure files. Journal of Chemical Information and Computer Sciences 23(1): 22-25 (1983) |
| 1981 | ||
| 12 | EE | Peter Willett: A fast procedure for the calculation of similarity coefficients in automatic classification. Inf. Process. Manage. 17(2): 53-60 (1981) |
| 11 | EE | David Bawden, J. Trevor Catlow, Trevor K. Devon, Judith M. Dalton, Michael F. Lynch, Peter Willett: Evaluation and implementation of topological codes for online compound search and registration. Journal of Chemical Information and Computer Sciences 21(2): 83-86 (1981) |
| 10 | EE | James J. McGregor, Peter Willett: Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactions. Journal of Chemical Information and Computer Sciences 21(3): 137-140 (1981) |
| 9 | EE | John M. Barnard, Peter Willett: Method for generating a chemical reaction index for storage and retrieval of information. Comments. Journal of Chemical Information and Computer Sciences 21(3): 140-141 (1981) |
| 1980 | ||
| 8 | EE | Peter Willett: The Evaluation of an Automatically Indexed, Machine-Readable Chemical Reactions File. Journal of Chemical Information and Computer Sciences 20(2): 93-96 (1980) |
| 1979 | ||
| 7 | EE | David Bawden, Trevor K. Devon, Frank T. Jackson, Sandra I. Wood, Michael F. Lynch, Peter Willett: A Qualitative Comparison of Wiswesser Line Notation Descriptors of Reactions and the Derwent Chemical Reaction Documentation Service. Journal of Chemical Information and Computer Sciences 19(2): 90-93 (1979) |
| 6 | EE | Peter Willett: Computer Techniques for the Indexing of Chemical Reaction Information. Journal of Chemical Information and Computer Sciences 19(3): 156-158 (1979) |
| 5 | EE | Peter Willett: A Screen Set Generation Algorithm. Journal of Chemical Information and Computer Sciences 19(3): 159-162 (1979) |
| 4 | EE | Marie T. Gannon, Peter Willett: Sampling Consideration in the Selection of Fragment Screens for Chemical Substructure Search Systems. Journal of Chemical Information and Computer Sciences 19(4): 253-255 (1979) |
| 1978 | ||
| 3 | EE | Lindsay A. Evans, Michael F. Lynch, Peter Willett: Structural Search Codes for On-Line Compound Registration. Journal of Chemical Information and Computer Sciences 18(3): 146-149 (1978) |
| 2 | EE | Michael F. Lynch, Peter Willett: The Production of Machine-Readable Descriptions of Chemical Reactions Using Wiswesser Line Notations. Journal of Chemical Information and Computer Sciences 18(3): 149-154 (1978) |
| 1 | EE | Michael F. Lynch, Peter Willett: The Automatic Detection of Chemical Reaction Sites. Journal of Chemical Information and Computer Sciences 18(3): 154-159 (1978) |