Peter Willett

Robert R. Korfhage, Edie M. Rasmussen, Peter Willett, 1993, Annual International ACM SIGIR Conference on Research and Development in Information Retrieval.

A Fourier Fingerprint-Based Method for Protein Surface Representation

Peter Willett, Eleanor J. Gardiner, Martin J. Bayley, 2005, J. Chem. Inf. Model..

John Bradshaw, Peter Willett, Valerie J. Gillet, 1998, Comput. J..

Bibliometric analysis of Chinese superconductivity research, 1986-2007

Peter Willett, Qilun Zhu, P. Willett, 2011, Aslib Proc..

Maximum common subgraph isomorphism algorithms for the matching of chemical structures

Peter Willett, John W. Raymond, P. Willett, 2002, J. Comput. Aided Mol. Des..

From the associate editor-in-chief July 2015

Peter Willett, 2015 .

Quality Management Approaches in Academic Libraries: A Pilot Study of a Nigerian University Library

Peter Willett, Halima Egberongbe, Barbara Sen, 2015 .

Analysis of Neighborhood Behavior in Lead Optimization and Array Design

Visakan Kadirkamanathan, George Papadatos, Peter Willett, 2009, J. Chem. Inf. Model..

Intelligent Access to Text: Integrating Information Extraction Technology into Text Browsers

Helene Fowkes, Peter Willett, Robert J. Gaizauskas, 2001, HLT.

Motivations, understandings, and experiences of open‐access mega‐journal authors: Results of a large‐scale survey

Peter Willett, Claire Creaser, Jenny Fry, 2019, J. Assoc. Inf. Sci. Technol..

Paolo Massimo Buscema, Roberto Todeschini, Peter Willett, 2012, J. Chem. Inf. Model..

Information UK 2000 : the technological imperative

Peter Willett, British Library, B. Library, 1990 .

A Qualitative Comparison of Wiswesser Line Notation Descriptors of Reactions and the Derwent Chemical Reaction Documentation Service

Michael F. Lynch, Peter Willett, David Bawden, 1979, Journal of chemical information and computer sciences.

Efficiency of text scanning in bibliographic databases using microprocessor-based, multiprocessor networks

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1988, J. Inf. Sci..

An algorithm for chemical superstructure searching

Peter Willett, P. Willett, 1985, J. Chem. Inf. Comput. Sci..

Evaluation of Similarity Searching Methods Using Activity and Toxicity Data

Peter Willett, Geoffrey M. Downs, Andrew R. Poirrette, 1993 .

Calculation of Intersubstituent Similarity Using R-Group Descriptors

Peter Gedeck, Peter Willett, John D. Holliday, 2003, J. Chem. Inf. Comput. Sci..

Evaluation of Similarity Measures for Searching the Dictionary of Natural Products Database

Peter Willett, Martin Whittle, Werner Klaffke, 2003, J. Chem. Inf. Comput. Sci..

Bibliographic pattern matching using the ICL Distributed Array Processor

Peter Willett, David M. Carroll, Christine A. Pogue, 1988, Journal of the American Society for Information Science.

Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures

Peter Willett, Geoffrey M. Downs, Robert D. Brown, 1992, J. Chem. Inf. Comput. Sci..

New developments in the spatial scan statistic

Peter Willett, Peter A. Bath, Simon Read, 2013, J. Inf. Sci..

Combination of Similarity Rankings Using Data Fusion

Peter Willett, P. Willett, 2013, J. Chem. Inf. Model..

On the Creation of Hypertext Links in Full-Text Documents: Measurement of Inter-Linker Consistency

David Ellis, Peter Willett, Jonathan Furner, 1994, J. Documentation.

GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D

Peter Willett, Nicola J. Richmond, Robert D. Clark, 2006, J. Comput. Aided Mol. Des..

Computer science research in Malaysia: a bibliometric analysis

Peter Willett, Aryati Bakri, P. Willett, 2011, Aslib Proc..

The Calculation of Molecular Structural Similarity: Principles and Practice

Peter Willett, P. Willett, 2014, Molecular informatics.

New Methods for Similarity-based Virtual Screening

Peter Willett, Jérôme Hert, David J. Wilton, 2006 .

Gerard (Gerry) Salton

Alan F. Smeaton, Stephen E. Robertson, Karen Spärck Jones, 1996, J. Documentation.

Free text retrieval systems: a review and evaluation

Peter Willett, Lou Burnard, C. Edwards, 1989 .

Efficiency of Hierarchic Agglomerative Clustering using the ICL Distributed array Processor

Edie M. Rasmussen, Peter Willett, P. Willett, 1989, J. Documentation.

Molecular diversity techniques for chemical databases

Peter Willett, P. Willett, 1996, Information Research.

Analysis and use of fragment-occurrence data in similarity-based virtual screening

Peter Willett, John D. Holliday, Shereena M. Arif, 2009, J. Comput. Aided Mol. Des..

Non-hierarchic document clustering using a genetic algorithm

Gareth Jones, Peter Willett, Alexander M. Robertson, 1995, Information Research.

Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm

Peter Willett, Eleanor J. Gardiner, John W. Raymond, 2002, J. Chem. Inf. Comput. Sci..

NASSAM: a server to search for and annotate tertiary interactions and motifs in three-dimensional structures of complex RNA molecules

Mohd Firdaus Raih, Peter Willett, Hazrina Yusof Hamdani, 2012, Nucleic Acids Res..

Readers' perceptions of authors' citation behaviour

Peter Willett, P. Willett, 2013, J. Documentation.

Guest Editorial

Peter Willett, 2003, J. Inf. Sci..

Upperbound procedures for the identification of similar three-dimensional chemical structures

Peter Willett, Andrew T. Brint, P. Willett, 1989, J. Comput. Aided Mol. Des..

Applications of n-grams in textual information systems

Peter Willett, Alexander M. Robertson, P. Willett, 1998, J. Documentation.

The Malaysian Journal of Library and Information Science 2001-2006: A bibliometric study

Peter Willett, Aryati Bakri, P. Willett, 2008 .

Protein Structures and Information Extraction from Biological Texts: The PASTA System

Peter Willett, Robert J. Gaizauskas, George Demetriou, 2003, Bioinform..

Peter Willett, David J. Wild, P. Willett, 1996, J. Chem. Inf. Comput. Sci..

The Automatic Detection of Chemical Reaction Sites

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, J. Chem. Inf. Comput. Sci..

The Journal of Computer-Aided Molecular Design: a bibliometric note

Peter Willett, P. Willett, 2011, Journal of Computer-Aided Molecular Design.

Ligand-Based Virtual Screening Using Bayesian Networks

Naomie Salim, Ammar Abdo, Peter Willett, 2010, J. Chem. Inf. Model..

Combinatorial libraries and the evaluation of diversity

Peter Willett, 2002 .

Combination Rules for Group Fusion in Similarity‐Based Virtual Screening

Peter Willett, Beining Chen, Christoph Mueller , 2010, Molecular informatics.

A publication and citation analysis of the Department of Information Studies, University of Sheffield, 1980-1990

Peter Willett, Frances E. Wood, Susan J. Bradley, 1992, J. Inf. Sci..

Peter Willett, P. Willett, 2006, Drug discovery today.

Some Current Information Retrieval Research in the United Kingdom

Peter Willett, P. Willett, 2007, Journal of the American Society for Information Science.

Document Retrieval Experiments using Indexing Vocabularies of varying Size. I. Variety Generation Symbols Assigned to the Fronts of Index Terms

David Cooper, Michael F. Lynch, Peter Willett, 1979, J. Documentation.

Searching techniques for databases of protein secondary structures

Peter Willett, Peter J. Artymiuk, David W. Rice, 1989, J. Inf. Sci..

The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds

Peter Willett, Peter A. Bath, Frank H. Allen, 1995, J. Chem. Inf. Comput. Sci..

A Screen Set Generation Algorithm

Peter Willett, P. Willett, 1979, J. Chem. Inf. Comput. Sci..

SPRITE and ASSAM: web servers for side chain 3D-motif searching in protein structures

Mohd Firdaus Raih, Peter Willett, Eleanor J. Gardiner, 2012, Nucleic Acids Res..

Evaluation of relocation clustering algorithms for the automatic classification of chemical structures

Peter Willett, P. Willett, 1984, J. Chem. Inf. Comput. Sci..

Recent trends in hierarchic document clustering: A critical review

Peter Willett, P. Willett, 1988, Inf. Process. Manag..

Peter Willett, P. Willett, 2011, Methods in molecular biology.

Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures

Jérôme Hert, Peter Willett, Pierre Acklin, 2004, J. Chem. Inf. Model..

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)

Peter Willett, David B. Turner, P. Willett, 2000, J. Comput. Aided Mol. Des..

Effectiveness of 2D fingerprints for scaffold hopping.

Peter Willett, Eleanor J. Gardiner, Eleanor J Gardiner, 2011, Future medicinal chemistry.

Parallel database processing: Text retrieval and cluster analysis using the DAP

Edie M. Rasmussen, Peter Willett, P. Willett, 1990 .

From chemical documentation to chemoinformatics: 50 years of chemical information science

Peter Willett, P. Willett, 2008, J. Inf. Sci..

Peter Willett, Robin Taylor, David A. Thorner, 1997, J. Comput. Aided Mol. Des..

From the Associate Editor-in-Chief October 2016

Peter Willett, P. Willett, 2016 .

Peter Willett, P. Willett, 1999, J. Comput. Biol..

Generation of equifrequent Groups of Words using a Genetic Algorithm

Peter Willett, Alexander M. Robertson, P. Willett, 1994, J. Documentation.

Bibliometric Analysis of Chinese Research on Cyclization, MALDI-TOF, and Antibiotics

Jiang Li, Peter Willett, P. Willett, 2010, J. Chem. Inf. Model..

Maximum Common Substructure-Based Data Fusion in Similarity Searching

Peter Willett, John D. Holliday, Edmund Duesbury, 2015, J. Chem. Inf. Model..

Identification of research communities in cited and uncited publications using a co-authorship network

Angela Lin, Peter Willett, Zewen Hu, 2018, Scientometrics.

Network design for the implementation of text searching using a multicomputer

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1991, Inf. Process. Manag..

Peter Willett, Geoffrey M. Downs, William Fisanick, 1994, J. Chem. Inf. Comput. Sci..

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation

Gareth Jones, Peter Willett, Robert C. Glen, 1995, J. Comput. Aided Mol. Des..

Searching and clustering of databases using the ICL distributed array processor

Edie M. Rasmussen, Peter Willett, Christine A. Pogue, 1988, Parallel Comput..

Peter Willett, Valerie J. Gillet, P. Willett, 2001 .

RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs

Peter Willett, Eleanor J. Gardiner, John W. Raymond, 2002, Comput. J..

Editorial

Peter Willett, Terry R. Stouch, P. Willett, 2007, J. Comput. Aided Mol. Des..

Stemming and N-gram matching for term conflation in Turkish texts

Michael F. Lynch, Peter Willett, M. F. Lynch, 1996, Information Research.

Some heuristics for nearest-neighbor searching in chemical structure files

Peter Willett, P. Willett, 1983, Journal of chemical information and computer sciences.

Parallel text searching in serial files using a processor farm

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1989, SIGIR '90.

Academic communities: The role of journals and open-access mega-journals in scholarly communication

Peter Willett, Claire Creaser, Jenny Fry, 2019, J. Documentation.

From the associate editor-in-chief August 2016

Peter Willett, P. Willett, 2016 .

Clustering Files of Chemical Structures Using the Fuzzy k-Means Clustering Method

Mahdi Mahfouf, Peter Willett, Min-You Chen, 2004, J. Chem. Inf. Model..

From the associate editor-in-chief May 2016

Peter Willett, P. Willett, 2016 .

From the Editor-in-Chief September 2018

Peter Willett, 2018 .

Computer analysis of chemical reaction information for storage and retrieval.

Peter Willett, P. Willett, 1978 .

Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

Information retrieval and chemoinformatics: is there a bibliometric link?

Peter Willett, P. Willett, 2010 .

Searching for historical word-forms in a database of 17th-century English text using spelling-correction methods

Peter Willett, Alexander M. Robertson, P. Willett, 1992, SIGIR '92.

Hyperstructure model for chemical structure handling: Techniques for substructure searching

Gareth Jones, Peter Willett, Geoffrey M. Downs, 1994, J. Chem. Inf. Comput. Sci..

Prediction of Ion Channel Activity Using Binary Kernel Discrimination

Peter Willett, John Ford, Raymond Tang, 2007, J. Chem. Inf. Model..

Report on attendance at the 1986 ACM Conference on Research and Development in Information Retrieval, 8 - 11th September 1986

Peter Willett, 1986 .

Comparison of Maximum Common Subgraph Isomorphism Algorithms for the Alignment of 2D Chemical Structures

Peter Willett, Edmund Duesbury, John Holliday, 2018, ChemMedChem.

Peter Willett, David A. Thorner, David J. Wild, 1996, J. Chem. Inf. Comput. Sci..

From the Editor-in-Chief November 2018

Peter Willett, 2018 .

The use of graph theoretical methods for the comparison of the structures of biological macromolecules

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1995 .

Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search

Michael F. Lynch, John M. Barnard, Stephen M. Welford, 1986, Journal of chemical information and computer sciences.

Designing focused libraries using MoSELECT.

Peter Willett, Valerie J Gillet, Peter J Fleming, 2002, Journal of molecular graphics & modelling.

Peter Willett, John W. Raymond, P. Willett, 2003, J. Chem. Inf. Comput. Sci..

Book review: Parallel processing in information systems: John W. Van Zandt

Peter Willett, P. Willett, 1993 .

John Bradshaw, Peter Willett, Valerie J. Gillet, 2003, J. Chem. Inf. Comput. Sci..

On the Non-Random Nature of the Nearest-Neighbour Document Clusters

Peter Willett, Rachel J. Shaw, P. Willett, 1993, Inf. Process. Manag..

The Journal of Chemical Documentation and the Journal of Chemical Information and Computer Sciences: Publication and Citation Statistics

Peter Willett, Rabab Al Jishi, P. Willett, 2010, J. Chem. Inf. Model..

The Malaysian Journal of Computer Science: a bibliometric study

Peter Willett, Aryati Bakri, 2009 .

Structural Fingerprints of Transcription Factor Binding Site Regions

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2009, Algorithms.

Peter Willett, P. Willett, 1995 .

Automated Descriptor Selection and Hyperstructure Generation to Assist SAR Studies

Peter Willett, Geoffrey M. Downs, Peter T. Walsh, 1995 .

Graph theoretic methods for the analysis of structural relationships in biological macromolecules

Peter Willett, Peter J. Artymiuk, Ruth V. Spriggs, 2005, J. Assoc. Inf. Sci. Technol..

Jérôme Hert, Peter Willett, Valerie J. Gillet, 2009, Stat. Anal. Data Min..

Improving subject retrieval in online catalogues: S. Walker, R.M. Jones. (British Library Research Paper 24). British Library, London (1987) xi + 193 pp. £10. ISBN 0-7123-3129-8. (Distributed by Longwood Publishing Group, Wolfeboro, NH, USA.)

Peter Willett, P. Willett, 1988 .

Development and Validation of the EVA Descriptor for QSAR Studies

Peter Willett, David B. Turner, Allan M. Ferguson, 1999 .

Mark Hepworth: in memoriam

Peter Willett, Thomas Jackson, 2017, Aslib J. Inf. Manag..

Generation and Display of Activity-Weighted Chemical Hyperstructures

Peter Willett, Nathan Brown, Richard A. Lewis, 2003, J. Chem. Inf. Comput. Sci..

Representation and Searching of Chemical-Structure Information in Patents

Peter Willett, John D. Holliday, P. Willett, 2011, Current Challenges in Patent Information Retrieval.

Atom-by-atom searching using massive parallelism. Implementation of the Ullmann subgraph isomorphism algorithm on the distributed array processor

Peter Willett, Stewart F. Reddaway, Terence Wilson, 1991, J. Chem. Inf. Comput. Sci..

In memoriam: Karen Spärck Jones

Stephen E. Robertson, Peter Willett, S. Robertson, 2007, J. Inf. Sci..

IEEE AEROSPACE & ELECTRONIC SYSTEMS SOCIETY ORGANIZATION OFFICERS

Erik Blasch, Peter Willett, Hugh Griffiths, 2011 .

Novel base triples in RNA structures revealed by graph theoretical searching methods

Mohd Firdaus Raih, Peter Willett, Peter J. Artymiuk, 2011, BMC Bioinformatics.

Chemical Similarity Searching

John M. Barnard, Peter Willett, Geoffrey M. Downs, 1998, J. Chem. Inf. Comput. Sci..

INSTRUCT: a teaching package for experimental methods in information retrieval.Part II: computational aspects

Peter Willett, Frances E. Wood, Ian G. Hendry, 1986 .

Stemming of Amharic Words for Information Retrieval

Peter Willett, Nega Alemayehu, P. Willett, 2002, Lit. Linguistic Comput..

The Journal of Mathematical Chemistry: a bibliometric profile

Peter Willett, Guillermo Restrepo, P. Willett, 2017, Journal of Mathematical Chemistry.

Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms

John Bradshaw, Peter Willett, Valerie J. Gillet, 1998, J. Chem. Inf. Comput. Sci..

Effect of Data Standardization on Chemical Clustering and Similarity Searching

Peter Willett, John D. Holliday, Chia-Wei Chu, 2009, J. Chem. Inf. Model..

Evaluation of a Bayesian inference network for ligand-based virtual screening

Peter Willett, Christoph Müller, Beining Chen, 2009, J. Cheminformatics.

Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset

Peter Willett, David B. Turner, Allan M. Ferguson, 1999, J. Comput. Aided Mol. Des..

An Upperbound to the Performance of Ranked-output Searching: Optimal Weighting of Query Terms using a Genetic Algorithm

Peter Willett, Alexander M. Robertson, P. Willett, 1996, J. Documentation.

Information retrieval research in the Department of Information Studies, University of Sheffield: 1965-1985

Michael F. Lynch, Peter Willett, M. F. Lynch, 1987, J. Inf. Sci..

SIBRIS: the Sandwich Interactive Browsing and Ranking Information System

Peter Willett, David Bawden, Stephen J. Wade, 1989, J. Inf. Sci..

Theoretical and physical chemistry

Peter Willett, Walter Thiel, Modesto Orozco, 2014 .

Algorithms for the identification of three-dimensional maximal common substructures

Peter Willett, Andrew T. Brint, P. Willett, 1987, J. Chem. Inf. Comput. Sci..

The effect of subject matter on the automatic indexing of full text

Peter Willett, Mary E. Rowbottom, 1982, J. Am. Soc. Inf. Sci..

Ligand-based virtual screening using binary kernel discrimination

Jérôme Hert, Peter Willett, Robert F. Harrison, 2005 .

Peter Willett, James B. Dunbar, Christine Humblet, 2003, J. Chem. Inf. Comput. Sci..

Peter Willett, Peter A. Bath, David A. Thorner, 1992, J. Chem. Inf. Comput. Sci..

Peter Willett, Valerie J. Gillet, Ansgar Schuffenhauer, 2000, J. Chem. Inf. Comput. Sci..

Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms

Gareth Jones, Peter Willett, David E. Clark, 1993, International Conference on Genetic Algorithms.

Open access megajournals: The publisher perspective (Part 2: Operational realities)

Peter Willett, Claire Creaser, Jenny Fry, 2017, Learn. Publ..

Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds"

Peter Willett, Peter A. Bath, Frank H. Allen, 1995, J. Chem. Inf. Comput. Sci..

Ask the experts: focus on computational chemistry.

John Mitchell, Andreas Bender, Jürgen Bajorath, 2011, Future medicinal chemistry.

On the Creation of Hypertext Links in Full-Text Documents: Measurement of Retrieval Effectiveness

David Ellis, Peter Willett, Jonathan Furner, 1996, J. Am. Soc. Inf. Sci..

A Power-Enhanced Algorithm for Spatial Anomaly Detection in Binary Labelled Point Data Using the Spatial Scan Statistic

Peter Willett, Peter A. Bath, Simon Read, 2010, KES.

Clustering files of chemical structures using the Székely-Rizzo generalization of Ward's method.

Ronan Bureau, Peter Willett, Thibault Varin, 2009, Journal of molecular graphics & modelling.

Computer Techniques for the Indexing of Chemical Reaction Information

Peter Willett, P. Willett, 1979, Journal of chemical information and computer sciences.

Rapid Quantification of Molecular Diversity for Selective Database Acquisition

Peter Willett, David B. Turner, Simon M. Tyrrell, 1997, J. Chem. Inf. Comput. Sci..

Retrieval Of Morphological Variants In Searches Of

Peter Willett, Mark Greengrass, Robyn Schinke, 1998 .

What is a tutorial

Peter Willett, Teresa Pace, William P. Walsh, 2013 .

Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties

Darren V. S. Green, John Bradshaw, Peter Willett, 1999, J. Chem. Inf. Comput. Sci..

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

Peter Willett, Maciej Haranczyk, John D. Holliday, 2008, J. Comput. Chem..

Comparison of chemical similarity measures using different numbers of query structures

Peter Willett, John D. Holliday, Shereena M. Arif, 2013, J. Inf. Sci..

Lab report special section: information retrieval research in the University of Sheffield

Peter Willett, P. Willett, 1997, SIGF.

Comments on "On Bibliometric Analysis of Chinese Research on Cyclization, MALDI-TOF, and Antibiotics: Methodological Concerns"

Jiang Li, Peter Willett, 2011, J. Chem. Inf. Model..

From the Editor-in-Chief [Appointed Alan R. Jacobsen of the Boeing Company as Technical Editor for Human-Machine Interface for these Transactions]

Peter Willett, P. Willett, 2007 .

Evaluation of clustering methods for automatic document classification : final report for the period October 1982 to September 1984 : report to the British Library Research and Development Department on project SI/G/564

Peter Willett, Alan Griffiths, P. Willett, 1984 .

The citedness of publications by United Kingdom library schools

Peter Willett, Lim Ban Seng, P. Willett, 1995, J. Inf. Sci..

Mining for Context‐Sensitive Bioisosteric Replacements in Large Chemical Databases

Peter Willett, Valerie J. Gillet, Michael J. Bodkin, 2012 .

Comparison of chemical clustering methods using graph- and fingerprint-based similarity measures.

Peter Willett, John W. Raymond, John W Raymond, 2003, Journal of molecular graphics & modelling.

Textual and chemical information processing: different domains but similar algorithms

Peter Willett, 2000, Inf. Res..

Ranking of library and information science researchers: Comparison of data sources for correlating citation data, and expert judgments

Jiang Li, Mark Sanderson, Charles Oppenheim, 2010, J. Informetrics.

Hierarchic Agglomerative Clustering Methods for Automatic Document Classification

Peter Willett, Alan Griffiths, Lesley A. Robinson, 1984, J. Documentation.

Parsimonious Kernel Fisher Discrimination

Kitsuchart Pasupa, Peter Willett, Robert F. Harrison, 2007, IbPRIA.

Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactions

Peter Willett, J. J. McGregor, James J. McGregor, 1981, J. Chem. Inf. Comput. Sci..

A Stemming Algorithm for Latin Text Databases

Peter Willett, Mark Greengrass, Alexander M. Robertson, 1996, J. Documentation.

Guest Editorial

Peter Willett, P. Willett, 2011, J. Documentation.

How Students Use E-Books – Reading or Referring?

Peter Willett, Aryati Bakri, 2017 .

In memoriam: Karen Spärck Jones

Stephen E. Robertson, Peter Willett, 2007, J. Inf. Sci..

Compression of nucleic acid and protein sequence data

Peter Willett, J. Richard Walker, 1986, Comput. Appl. Biosci..

Chemical Structure Handling Using the Distributed Array Processor

Edie M. Rasmussen, Peter Willett, Terence Wilson, 1993 .

Analysis and Display of the Size Dependence of Chemical Similarity Coefficients

Naomie Salim, Peter Willett, Martin Whittle, 2003, J. Chem. Inf. Comput. Sci..

On the measurement of inter-linker consistency and retrieval effectiveness in hypertext databases

David Ellis, Peter Willett, Jonathan Furner, 1994, SIGIR '94.

A survey of hypertext-based public-access point-of information systems in UK libraries

Peter Willett, Jonathan Furner, 1995, J. Inf. Sci..

Editorial: Celebrating 50 years

Peter Willett, P. Willett, 2013, Journal of information science.

Structural DNA Profiles: Single Sequence Queries

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

Aslib Journal of Information Management Comparison of US and UK rankings of LIS journals

Peter Willett, Lynsey Taylor, P. Willett, 2017 .

Interactions Between Weighting Scheme and Similarity Coefficient in Similarity-Based Virtual Screening

Peter Willett, John D. Holliday, Hua Xiang, 2012, Int. J. Chemoinformatics Chem. Eng..

Representation, searching and discovery of patterns of bases in complex RNA structures

Peter Willett, Peter J. Artymiuk, Anne-Marie Harrison, 2003, J. Comput. Aided Mol. Des..

Unfair Means: Use Cases Beyond Plagiarism

Peter Willett, Paul D. Clough, Jessie Lim, 2015, CLEF.

Computational molecular science

Peter Willett, Walter Thiel, Peter R. Schreiner, 2014 .

Chemoinformatics Research at the University of Sheffield: A History and Citation Analysis

Peter Willett, Valerie J. Gillet, John D. Holliday, 2003, J. Inf. Sci..

Peter Willett, Peter A. Bath, Frank H. Allen, 1994, J. Chem. Inf. Comput. Sci..

Computational methods for the analysis of molecular diversity

Peter Willett, Valerie J. Gillet, P. Willett, 1996 .

MATCH Communications in Mathematical and in Computer Chemistry

Peter Willett, Guillermo Restrepo, P. Willett, 2016 .

From the Associate Editor-in-Chief December 2015

Peter Willett, 2015 .

A teaching package for experimental methods in information retrieval : final report for the period October 1983 to September 1985 : report to the British Library Research and Development Department on project SI/G/599

Peter Willett, Frances E. Wood, Ian G. Hendry, 1988 .

Computer and information science

Peter Willett, Walter Thiel, Peter R. Schreiner, 2014 .

The Production of Machine-Readable Descriptions of Chemical Reactions Using Wiswesser Line Notations

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, Journal of chemical information and computer sciences.

Open-access mega-journals: The future of scholarly communication or academic dumping ground? A review

Peter Willett, Claire Creaser, Jenny Fry, 2017, J. Documentation.

From the editor-in-chief January 2019

Peter Willett, 2019 .

Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application

Peter Willett, David B. Turner, Allan M. Ferguson, 1997, J. Comput. Aided Mol. Des..

Identification of target-specific bioisosteric fragments from ligand–protein crystallographic data

Peter Willett, Pierre Ducrot, Elizabeth A. Kennewell, 2006, J. Comput. Aided Mol. Des..

The effectiveness of stemming for information retrieval in Amharic

Peter Willett, Nega Alemayehu, 2003, Program.

Analysis of Data Fusion Methods in Virtual Screening: Similarity and Group Fusion

Peter Willett, Martin Whittle, Valerie J. Gillet, 2006, J. Chem. Inf. Model..

Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching

Gareth Jones, Peter Willett, David E. Clark, 1994, J. Chem. Inf. Comput. Sci..

Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances

Peter Willett, Catherine A. Pepperrell, P. Willett, 1991, J. Comput. Aided Mol. Des..

The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries

John Bradshaw, Peter Willett, Valerie J. Gillet, 1997, J. Chem. Inf. Comput. Sci..

Graph theoretic methods for the analysis of structural relationships in biological macromolecules: Research Articles

Peter Willett, Peter J. Artymiuk, Ruth V. Spriggs, 2005 .

Comparison of Ranking Methods for Virtual Screening in Lead-Discovery Programs

Peter Willett, Kevin Lawson, David J. Wilton, 2003, J. Chem. Inf. Comput. Sci..

Calculating the knowledge-based similarity of functional groups using crystallographic data

Paul Watson, Peter Willett, Valerie J. Gillet, 2001, J. Comput. Aided Mol. Des..

The Porter stemming algorithm: then and now

Peter Willett, P. Willett, 2006, Program.

Book review: Text retrieval: A directory of software

Peter Willett, P. Willett, 1988 .

Chemical graph matching using transputer networks

Michael F. Lynch, Peter Willett, Valerie J. Gillet, 1988, Parallel Comput..

The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation

Peter Willett, John D. Holliday, Pedro Franco, 2014, Journal of Cheminformatics.

Matching two-dimensional chemical graphs using genetic algorithms

Gareth Jones, Peter Willett, Robert C. Glen, 1994, J. Chem. Inf. Comput. Sci..

Cross‐Classified Multilevel Modelling of the Effectiveness of Similarity‐Based Virtual Screening

Peter Willett, Laura Sbaffi, Andrew Bell, 2018, ChemMedChem.

A tribute of Michael F. Lynch

George W. A. Milne, Peter Willett, 1991, J. Chem. Inf. Comput. Sci..

Computer science in Eastern Europe 1989-2014: a bibliometric study

Dalibor Fiala, Peter Willett, P. Willett, 2015, Aslib J. Inf. Manag..

A Simulation Study of the Use of Similarity Fusion for Virtual Screening

Peter Willett, Martin Whittle, Valerie J. Gillet, 2011 .

Textual and chemical information processing using parallel computer hardware

Peter Willett, P. Willett, 1989, J. Inf. Sci..

Chemoinformatics at the University of Sheffield 2002–2014

Peter Willett, Valerie J Gillet, John D Holliday, 2015, Molecular informatics.

ArticleRank: a PageRank-based alternative to numbers of citations for analysing citation networks

Jiang Li, Peter Willett, P. Willett, 2009, Aslib Proc..

Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors

Peter Willett, Peter A. Bath, Frank H. Allen, 1995, J. Chem. Inf. Comput. Sci..

Webometric analysis of departments of librarianship and information science

Owen Thomas, Peter Willett, P. Willett, 2000, J. Inf. Sci..

Document Retrieval Experiments using Indexing Vocabularies of varying Size. Ii. Hashing, truncation, digram and Trigram Encoding of Index Terms

Peter Willett, 1979, J. Documentation.

A bibliometric analysis of the literature of chemoinformatics

Peter Willett, P. Willett, 2008, Aslib Proc..

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Visakan Kadirkamanathan, George Papadatos, Peter Willett, 2010, J. Chem. Inf. Model..

Virtual Screening Using Binary Kernel Discrimination: Effect of Noisy Training Data and the Optimization of Performance

Kitsuchart Pasupa, Peter Willett, Robert F. Harrison, 2006, J. Chem. Inf. Model..

Special Issue: Chemoinformatics

Peter Willett, 2016, Molecules.

Structural Search Codes for On-Line Compound Registration

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, J. Chem. Inf. Comput. Sci..

Readings in information retrieval

Peter Willett, Karen Sparck Jones, P. Willett, 1997 .

Transitioning from a Conventional to a 'Mega' Journal: A Bibliometric Case Study of the Journal Medicine

Peter Willett, Claire Creaser, Jenny Fry, 2017, Publ..

Combinatorial Library Design Using a Multiobjective Genetic Algorithm

Peter J. Fleming, Darren V. S. Green, Peter Willett, 2002, J. Chem. Inf. Comput. Sci..

Peter Willett, P. Willett, 2011, WIREs Data Mining Knowl. Discov..

Chemoinformatics: the first half century

Peter Willett, P. Willett, 2012 .

George Vladutz, 1928-1990

Michael F. Lynch, Peter Willett, Michael F. Lynch, 1990, Journal of chemical information and computer sciences.

Evaluation of machine-learning methods for ligand-based virtual screening

George Papadatos, Peter Willett, Robert F. Harrison, 2007, J. Comput. Aided Mol. Des..

Virtual Screening Using Binary Kernel Discrimination: Analysis of Pesticide Data

Peter Willett, Robert F. Harrison, Kevin Lawson, 2006, J. Chem. Inf. Model..

From the Associate Editor in Chief - April 2017

Peter Willett, 2017 .

Recent studies for optimising similarity-based virtual screening

Peter Willett, Nurul Hashimah Ahamed Hassain Malim, Maciej Haranczyk, 2009 .

Automatic classification of chemical structure databases using a highly parallel array processor

Edie M. Rasmussen, Peter Willett, Geoffrey M. Downs, 1988 .

Quantifying the value of knowledge exports from librarianship and information science research

Peter Willett, Rachel Hessey, P. Willett, 2013, J. Inf. Sci..

Criteria for the Selection of Search Strategies in Best-Match Document-Retrieval Systems

Peter Willett, Fiona M. McCall, P. Willett, 1986, Int. J. Man Mach. Stud..

"Let the community decide"? The vision and reality of soundness-only peer review in open-access mega-journals

Peter Willett, Claire Creaser, Jenny Fry, 2018, J. Documentation.

Implementation of nearest-neighbor searching in an online chemical structure search system

Peter Willett, David Bawden, Vivienne Winterman, 1986, J. Chem. Inf. Comput. Sci..

COGNAC: a web server for searching and annotating hydrogen-bonded base interactions in RNA three-dimensional structures

Mohd Firdaus Raih, Peter Willett, Hazrina Yusof Hamdani, 2014, Nucleic Acids Res..

A Bibliometric Study of Quantitative Structure-Activity Relationships and QSAR & Combinatorial Science

Peter Willett, P. Willett, 2009 .

Inter-linker consistency in the manual construction of hypertext documents

David Ellis, Peter Willett, Jonathan Furner, 1999, CSUR.

Graph-Theoretic Techniques for Macromolecular Docking

Peter Willett, Eleanor J. Gardiner, Peter J. Artymiuk, 2000, J. Chem. Inf. Comput. Sci..

Searching for Patterns of Amino Acids in 3D Protein Structures

Peter Willett, Peter J. Artymiuk, Ruth V. Spriggs, 2003, J. Chem. Inf. Comput. Sci..

Peter Willett, David E. Clark, Nicholas Rhodes, 2006, J. Chem. Inf. Model..

From the associate Editor-in-Chief October 2015

Peter Willett, 2015 .

Effectiveness of query expansion in ranked-output document retrieval systems

Peter Willett, Alexander M. Robertson, F. Çuna Ekmekçioglu, 1992, J. Inf. Sci..

Introduction to computer-assisted combinatorial chemistry

Peter Willett, Valerie J. Gillet, P. Willett, 2001 .

Nearest Neighbour Searching in Binary Search Trees: Simulation of a Multiprocessor System

Peter Willett, Mark Stewart, P. Willett, 1987, J. Documentation.

Indexing exhaustivity and the computation of similarity matrices

Peter Willett, Alan F. Harding, 1980, J. Am. Soc. Inf. Sci..

Enhancing the Effectiveness of Fingerprint-Based Virtual Screening: Use of Turbo Similarity Searching and of Fragment Frequencies of Occurrence

Jérôme Hert, Peter Willett, John D. Holliday, 2009, PRIB.

Research Paper: Use of Graph Theory to Identify Patterns of Deprivation and High Morbidity and Mortality in Public Health Data Sets

Peter Willett, Peter A. Bath, John W. Raymond, 2005, J. Am. Medical Informatics Assoc..

United Kingdom regional newspapers on the World Wide Web

Peter Willett, Kara Neilson, 1999, Aslib Proc..

The Evaluation of an Automatically Indexed, Machine-Readable Chemical Reactions File

Peter Willett, P. Willett, 1980, Journal of chemical information and computer sciences.

Implementation of nonhierarchic cluster analysis methods in chemical information systems: selection of compounds for biological testing and clustering of substructure search output

Peter Willett, David Bawden, Vivienne Winterman, 1986, J. Chem. Inf. Comput. Sci..

Chemoinformatics: an application domain for information retrieval techniques

Peter Willett, 2004, SIGIR '04.

Clustering tendency in chemical classifications

Peter Willett, 1985, J. Chem. Inf. Comput. Sci..

A bibliometric analysis of the Journal of Molecular Graphics and Modelling.

Peter Willett, P. Willett, 2007, Journal of molecular graphics & modelling.

‘No comment’? A study of commenting on PLOS articles

Peter Willett, Claire Creaser, Jenny Fry, 2020, J. Inf. Sci..

Dear Signal Processing Letters Readers

Peter Willett, P. Willett, 2016 .

A fast procedure for the calculation of similarity coefficients in automatic classification

Peter Willett, 1981, Inf. Process. Manag..

Retrieval Of Morphological Variants In Searches Of Latin Text Databases

Peter Willett, Mark Greengrass, Alexander M. Robertson, 1997, Comput. Humanit..

The limitations of term co-occurrence data for query expansion in document retrieval systems

Peter Willett, Helen J. Peat, P. Willett, 1991, J. Am. Soc. Inf. Sci..

IMAAAGINE: a webserver for searching hypothetical 3D amino acid side chain arrangements in the Protein Data Bank

Mohd Firdaus Raih, Peter Willett, Peter J. Artymiuk, 2013, Nucleic Acids Res..

Retrieving documents by plausible inference: An experimental study

W. Bruce Croft, Peter Willett, Janey K. Cringean, 1989, Inf. Process. Manag..

Searching for Historical Word Forms in Text Databases using Spelling-Correction Methods: Reverse error and phonetic coding Methods

Peter Willett, Heather J. Rogers, P. Willett, 1991, J. Documentation.

Scaffold Hopping Using Clique Detection Applied to Reduced Graphs

Peter Willett, Valerie J. Gillet, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

Multiple search methods for similarity-based virtual screening: analysis of search overlap and precision

Evangelos Kanoulas, Peter Willett, John D. Holliday, 2011, J. Cheminformatics.

'PhiloFacs': a Tool for Searching Latin Text Databases

Peter Willett, Mark Greengrass, Alexander M. Robertson, 1997, Hist. Comput..

Knowledge-Based Interaction Fingerprint Scoring: A Simple Method for Improving the Effectiveness of Fast Scoring Functions

Peter Willett, Iain M. McLay, Chidochangu P. Mpamhanga, 2006, J. Chem. Inf. Model..

Chemoinformatics techniques for data mining in files of two-dimensional and three-dimensional chemical molecules.

Peter Willett, P. Willett, 2005 .

Promoting Access to White Rose Research Papers Enhancing the Effectiveness of Ligand-based Virtual Screening Using Data Fusion

Peter Willett, P. Willett, Research Online, 2022 .

Calculation of Substructural Analysis Weights Using a Genetic Algorithm

Peter Willett, John D. Holliday, Nor Sani, 2015, J. Chem. Inf. Model..

Promoting Access to White Rose Research Papers Effectiveness of Graph-based and Fingerprint-based Similarity Measures for Virtual Screening of 2d Chemical Structure Databases

Peter Willett, John W. Raymond, P. Willett, 2022 .

Use of text signatures for document retrieval in a highly parallel environment

Peter Willett, Christine A. Pogue, 1987, Parallel Comput..

Non-hierarchical document clustering using the ICL distribution array processor

Edie M. Rasmussen, Peter Willett, P. Willett, 1987, SIGIR '87.

4.08 – Compound Selection Using Measures of Similarity and Dissimilarity

Peter Willett, Valerie J. Gillet, P. Willett, 2007 .

Research degrees in librarianship and information science

Peter Willett, Frances E. Wood, P. Willett, 1998 .

The calculation of intermolecular similarity coefficients using an inverted file algorithm

Peter Willett, P. Willett, 1982 .

Scaffold Searching: Automated Identification of Similar Ring Systems for the Design of Combinatorial Libraries

Peter Willett, David J. Wild, James B. Dunbar, 2002 .

Sequence-dependent DNA structure: a database of octamer structural parameters.

Peter Willett, Eleanor J. Gardiner, Martin J Packer, 2003, Journal of molecular biology.

Descriptor‐Based Similarity Measures for Screening Chemical Databases

Peter Willett, John M. Barnard, Peter Willett, 2000 .

The assessment of quality maturity levels in Nigerian university libraries

Peter Willett, Barbara Sen, P. Willett, 2017 .

A review of three‐dimensional chemical structure retrieval systems

Peter Willett, 1992 .

Implementation and use of an atom-mapping procedure for similarity searching in databases of 3-D chemical structures

Peter Willett, Robin Taylor, Catherine A. Pepperrell, 1990 .

Peter Willett, Peter A. Bath, Robin Taylor, 1993 .

Jérôme Hert, Peter Willett, Valerie J. Gillet, 2009 .

Overall introduction

Peter Willett, Karen Sparck Jones, P. Willett, 1997 .

Generation and Display of Activity-Weighted Chemical Hyperstructures.

Peter Willett, Richard A. Lewis, David J. Wilton, 2003 .

Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties.

Darren V. S. Green, Peter Willett, Valerie J. Gillet, 1999 .

Use Of Graph Theory For Data Mining In Public Health

Peter Willett, Peter A. Bath, John W. Raymond, 2002 .

Selection of screens for three-dimensional substructure searching

Peter Willett, Janey K. Cringean, Andrew R. Poirrette, 1990 .

Calculation of Three-Dimensional Structural Similarity

Peter Willett, Catherine A. Pepperrell, 1993 .

Enhancing the Effectiveness of Ligand‐Based Virtual Screening Using Data Fusion

Peter Willett, P. Willett, 2006 .

Chemoinformatics: a history

Peter Willett, P. Willett, 2011 .

Comparison of Hierarchie Agglomerative Clustering Methods for Document Retrieval

Peter Willett, Peter Willett, Abdelmoula El-Hamdouchi, 1989, Comput. J..

A line graph algorithm for clustering chemical structures based on common substructural cores

Peter Willett, John W. Raymond, 2003 .

A citation analysis of the Cambridge Crystallographic Data Centre

Peter Willett, Robin Taylor, Frank H. Allen, 2001 .

Rapid geometric searching in protein structures

Peter Willett, Andrew T. Brint, Eleanor M. Mitchell, 1989 .

Genfold: A genetic algorithm for folding protein structures using NMR restraints

Peter Willett, M. J. Bayley, P. Willett, 1998, Protein science : a publication of the Protein Society.

PROTEP: A Program for Graph-Theoretic Similarity Searching of the 3-D Structures in the Protein Data Bank

Peter Willett, Peter Willett, Peter J. Artymiuk, 1995 .

Searching of chemical structure data bases with parallel computer hardware

Edie M. Rasmussen, Peter Willett, Gordon A. Manson, 1990 .

Clustering Files of Chemical Structures Using the Fuzzy k-Means Clustering Method.

Mahdi Mahfouf, Peter Willett, John D. Holliday, 2004 .

Genetic Algorithms for Chemical Structure Handling and Molecular Recognition

Peter Willett, R. Glen, P. Willett, 1996 .

Effect of Parameter Variations on the Effectiveness of HQSAR Analyses

Peter Willett, Michael Seel, David B. Turner, 1999 .

The Use of Weighted 2D Fingerprints in Similarity-Based Virtual Screening

Peter Willett, Shereena M. Arif, John D. Holliday, 2015 .

Evaluation of molecular similarity and molecular diversity methods using biological activity data.

Peter Willett, P. Willett, 2004, Methods in molecular biology.

Peter Willett, Valerie J. Gillet, Ansgar Schuffenhauer, 2000 .

On the magnitudes of coefficient values in the calculation of chemical similarity and dissimilarity

Naomie Salim, Peter Willett, John D. Holliday, 2005 .

Peter Willett, P. Willett, D. Rice, 1994, Protein science : a publication of the Protein Society.

Assessment of additive/nonadditive effects in structure-activity relationships: implications for iterative drug design.

Peter Willett, Valerie J Gillet, Julen Oyarzabal, 2008, Journal of medicinal chemistry.

Use and perceptions of e-books in Derbyshire libraries

Peter Willett, Graham Martindale, Roger Jones, 2015 .

Method for generating a chemical reaction index for storage and retrieval of information. Comments

John M. Barnard, Peter Willett, Peter Willett, 1981, Journal of chemical information and computer sciences.

Modern approaches to chemical reaction searching : proceedings of a conference

Peter Willett, P. Willett, 1986 .

β—Glucosyltransferase and phosphorylase reveal their common theme

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1995, Nature Structural Biology.

EVA: A Novel Theoretical Descriptor for QSAR Studies

Peter Willett, David B. Turner, P. Willett, 2002 .

USING CHEMOINFORMATICS TOOLS TO ANALYZE CHEMICAL ARRAYS IN LEAD OPTIMIZATION

Peter Willett, George Papadatos, Peter Willett, 2013 .

Chapter 37 - Glossary of Terms Used in Computational Drug Design (IUPAC Recommendations 1997)

Han van de Waterbeemd, Peter Willett, Gérard Grassy, 1998 .

A comparison of some hierarchal monothetic divisive clustering algorithms for structure-property correlation

Peter Willett, P. Willett, Vivienne Rubin, 1983 .

A Hyperstructure Model for Chemical Structure Handling: Generation and Atom-by-Atom Searching of Hyperstructures.

Peter Willett, A. P. F. Cook, Geoffrey M. Downs, 1993 .

The Assessment of Research Quality in UK Departments of Library and Information Management

Peter Willett, P. Willett, 2012 .

GAPDOCK: A genetic algorithm approach to protein docking in CAPRI round 1

Peter Willett, Eleanor J. Gardiner, Eleanor J Gardiner, 2003, Proteins.

Peter Willett, David B. Turner, P. Willett, 1997 .

Identification of diverse database subsets using property-based and fragment-based molecular descriptions

John M. Barnard, Peter Willett, Roger Lahana, 2002 .

Representation and Searching of 3-D Protein Structures

Peter Willett, Peter J. Artymiuk, David W. Rice, 1993 .

Designing bioactive molecules : three-dimensional techniques and applications

Peter Willett, P. Willett, Y. Martin, 1998 .

Evaluation Of Techniques For The Conflation Of Modern And Seventeenth Century English Spelling

Peter Willett, Alexander M. Robertson, P. Willett, 1993 .

Peter Willett, David B. Turner, P. Willett, 1995 .

Alignment of three-dimensional molecules using an image recognition algorithm.

Peter Willett, Nicola J. Richmond, Nicola J Richmond, 2004, Journal of molecular graphics & modelling.

A polymerase I palm in adenylyl cyclase?

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1997, Nature.

Peter Willett, John W. Raymond, P. Willett, 2003 .

Use of the R-group descriptor for alignment-free QSAR

Peter Gedeck, Peter Willett, John D. Holliday, 2005 .

The Effect of Screen Set Size on Retrieval from Chemical Substructure Search Systems

Peter Willett, 1979 .

International Journal of Health Geographics Open Access a Graph-theory Method for Pattern Identification in Geographical Epidemiology – a Preliminary Application to Deprivation and Mortality

Peter Willett, Simon Read, Ravi Maheswaran, 2022 .

Measuring the spatial accuracy of the spatial scan statistic.

Peter Willett, Simon Read, Ravi Maheswaran, 2011, Spatial and spatio-temporal epidemiology.

Selection of reagents for combinatorial synthesis using clique detection

Peter Willett, John D. Holliday, Eleanor J. Gardiner, 1998 .

Peter Willett, Peter Willett, Geoffrey M. Downs, 2007 .

Chemical structure processing

Michael F. Lynch, Peter Willett, M. F. Lynch, 1989 .

Peter Willett, P. Willett, 1994 .