P. Duane Walker

693 total citations
15 papers, 464 citations indexed

About

P. Duane Walker is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, P. Duane Walker has authored 15 papers receiving a total of 464 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Computational Theory and Mathematics, 8 papers in Physical and Theoretical Chemistry and 6 papers in Spectroscopy. Recurrent topics in P. Duane Walker's work include Computational Drug Discovery Methods (9 papers), Various Chemistry Research Topics (4 papers) and Molecular spectroscopy and chirality (3 papers). P. Duane Walker is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Various Chemistry Research Topics (4 papers) and Molecular spectroscopy and chirality (3 papers). P. Duane Walker collaborates with scholars based in Canada. P. Duane Walker's co-authors include Paul G. Mezey, Gustavo A. Arteca, D. George Dixon, Bruce M. Greenberg, D.G. Irvine, James D. Petke, Gerald M. Maggiora, Mark A. Johnson and Michael Ramek and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Computational Chemistry and Drug Discovery Today.

In The Last Decade

P. Duane Walker

15 papers receiving 448 citations

Peers

P. Duane Walker
Donn M. Storch United States
M. Bachs Spain
Danijela Barić Croatia
Pere Constans Spain
Martin Bohl Germany
Candee C. Chambers United States
Graham Cox United States
P.M.V.B. Barone Brazil
Muneerah Mogren Al‐Mogren Saudi Arabia
M. Devereux Switzerland
Donn M. Storch United States
P. Duane Walker
Citations per year, relative to P. Duane Walker P. Duane Walker (= 1×) peers Donn M. Storch

Countries citing papers authored by P. Duane Walker

Since Specialization
Citations

This map shows the geographic impact of P. Duane Walker's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by P. Duane Walker with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites P. Duane Walker more than expected).

Fields of papers citing papers by P. Duane Walker

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P. Duane Walker. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by P. Duane Walker. The network helps show where P. Duane Walker may publish in the future.

Co-authorship network of co-authors of P. Duane Walker

This figure shows the co-authorship network connecting the top 25 collaborators of P. Duane Walker. A scholar is included among the top collaborators of P. Duane Walker based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with P. Duane Walker. P. Duane Walker is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

15 of 15 papers shown
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Mezey, Paul G. & P. Duane Walker. (1997). Fuzzy molecular fragments in drug research. Drug Discovery Today. 2(4). 132–137. 17 indexed citations
4.
Mezey, Paul G., et al.. (1996). A High-Resolution Shape-Fragment MEDLA Database for Toxicological Shape Analysis of PAHs. Journal of Chemical Information and Computer Sciences. 36(3). 602–611. 22 indexed citations
5.
Walker, P. Duane, et al.. (1996). Shape-similarity analysis of 20 stable conformations of neutral β-alanine. Canadian Journal of Chemistry. 74(9). 1660–1670. 15 indexed citations
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Walker, P. Duane & Paul G. Mezey. (1995). Toward similarity measures for macromolecular bodies: Medla test calculations for substituted benzene systems. Journal of Computational Chemistry. 16(10). 1238–1249. 32 indexed citations
8.
Walker, P. Duane, Paul G. Mezey, Gerald M. Maggiora, Mark A. Johnson, & James D. Petke. (1995). Application of the shape group method to conformational processes: Shape and conjugation changes in the conformers of 2‐phenyl pyrimidine. Journal of Computational Chemistry. 16(12). 1474–1482. 9 indexed citations
9.
Walker, P. Duane, Gerald M. Maggiora, Mark A. Johnson, James D. Petke, & Paul G. Mezey. (1995). Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems. Journal of Chemical Information and Computer Sciences. 35(3). 568–578. 17 indexed citations
10.
Walker, P. Duane & Paul G. Mezey. (1994). Ab Initio Quality Electron Densities for Proteins: A MEDLA Approach. Journal of the American Chemical Society. 116(26). 12022–12032. 91 indexed citations
11.
Walker, P. Duane & Paul G. Mezey. (1994). Realistic, detailed images of proteins and tertiary structure elements: ab initio quality electron density calculations for bovine insulin. Canadian Journal of Chemistry. 72(12). 2531–2536. 37 indexed citations
12.
Walker, P. Duane, Gustavo A. Arteca, & Paul G. Mezey. (1993). Shape groups of the electronic isodensity surfaces for small molecules: Shapes of 10‐electron hydrides. Journal of Computational Chemistry. 14(10). 1172–1183. 7 indexed citations
13.
Walker, P. Duane & Paul G. Mezey. (1993). Molecular electron density Lego approach to molecule building. Journal of the American Chemical Society. 115(26). 12423–12430. 117 indexed citations
14.
Walker, P. Duane & Paul G. Mezey. (1992). Representation of square‐cell configurations in the complex plane: Tools for the characterization of molecular monolayers and cross sections of molecular surfaces. International Journal of Quantum Chemistry. 43(3). 375–392. 8 indexed citations
15.
Walker, P. Duane, Gustavo A. Arteca, & Paul G. Mezey. (1991). A complete shape characterization for molecular charge densities represented by Gaussian‐type functions. Journal of Computational Chemistry. 12(2). 220–230. 29 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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