Daniel D. Robinson

563 total citations
14 papers, 418 citations indexed

About

Daniel D. Robinson is a scholar working on Computational Theory and Mathematics, Molecular Biology and Materials Chemistry. According to data from OpenAlex, Daniel D. Robinson has authored 14 papers receiving a total of 418 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Computational Theory and Mathematics, 6 papers in Molecular Biology and 5 papers in Materials Chemistry. Recurrent topics in Daniel D. Robinson's work include Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (4 papers) and Analytical Chemistry and Chromatography (3 papers). Daniel D. Robinson is often cited by papers focused on Computational Drug Discovery Methods (8 papers), Protein Structure and Dynamics (4 papers) and Analytical Chemistry and Chromatography (3 papers). Daniel D. Robinson collaborates with scholars based in United Kingdom and United States. Daniel D. Robinson's co-authors include W. Graham Richards, Peter J. Winn, Paul D. Lyne, Woody Sherman, Ramy Farid, William G. Richards, Guy H. Grant, Meir Glick, Ronald M. A. Knegtel and Ashok R. Venkitaraman and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Medicinal Chemistry and PLoS Computational Biology.

In The Last Decade

Daniel D. Robinson

14 papers receiving 408 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Daniel D. Robinson United Kingdom 8 248 234 112 67 63 14 418
Joseph M. Leonard United States 8 212 0.9× 240 1.0× 110 1.0× 43 0.6× 67 1.1× 11 441
Daniel Cappel Germany 13 188 0.8× 327 1.4× 184 1.6× 43 0.6× 82 1.3× 19 576
Marco Scarsi Switzerland 10 237 1.0× 475 2.0× 71 0.6× 38 0.6× 83 1.3× 11 599
Martin Almlöf Sweden 6 170 0.7× 411 1.8× 56 0.5× 43 0.6× 79 1.3× 9 537
Paulius Mikulskis Sweden 9 184 0.7× 386 1.6× 73 0.7× 52 0.8× 98 1.6× 15 523
Nikolay P. Todorov United Kingdom 11 218 0.9× 210 0.9× 81 0.7× 22 0.3× 47 0.7× 16 306
Markus H. J. Seifert Germany 14 202 0.8× 544 2.3× 100 0.9× 34 0.5× 92 1.5× 18 693
S.E. Boyce United States 6 212 0.9× 354 1.5× 51 0.5× 38 0.6× 105 1.7× 6 454
Hugo Kubinyi United States 5 219 0.9× 224 1.0× 72 0.6× 48 0.7× 34 0.5× 7 422
Johan Åqvist Sweden 9 126 0.5× 390 1.7× 112 1.0× 38 0.6× 79 1.3× 9 518

Countries citing papers authored by Daniel D. Robinson

Since Specialization
Citations

This map shows the geographic impact of Daniel D. Robinson'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 Daniel D. Robinson with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel D. Robinson more than expected).

Fields of papers citing papers by Daniel D. Robinson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel D. Robinson. 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 Daniel D. Robinson. The network helps show where Daniel D. Robinson may publish in the future.

Co-authorship network of co-authors of Daniel D. Robinson

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel D. Robinson. A scholar is included among the top collaborators of Daniel D. Robinson 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 Daniel D. Robinson. Daniel D. Robinson is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

14 of 14 papers shown
1.
Liu, M.T., et al.. (2025). MapTune: Versatile ASIC Technology Mapping via Reinforcement Learning Guided Library Tuning. ACM Transactions on Design Automation of Electronic Systems. 31(4). 1–21. 1 indexed citations
2.
3.
Knegtel, Ronald M. A. & Daniel D. Robinson. (2011). A Role for Hydration in Interleukin‐2 Inducible T Cell Kinase (Itk) Selectivity. Molecular Informatics. 30(11-12). 950–959. 15 indexed citations
4.
Huggins, David J., Grahame J. McKenzie, Daniel D. Robinson, et al.. (2010). Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation. PLoS Computational Biology. 6(8). e1000880–e1000880. 26 indexed citations
5.
Robinson, Daniel D., Woody Sherman, & Ramy Farid. (2010). Understanding Kinase Selectivity Through Energetic Analysis of Binding Site Waters. ChemMedChem. 5(4). 618–627. 98 indexed citations
6.
Glick, Meir, Daniel D. Robinson, Guy H. Grant, & William G. Richards. (2002). Identification of Ligand Binding Sites on Proteins Using a Multi-Scale Approach. Journal of the American Chemical Society. 124(10). 2337–2344. 33 indexed citations
7.
Winn, Peter J., Daniel D. Robinson, & W. Graham Richards. (2001). Self-Organizing Molecular Field Analysis (SOMFA): A Tool for Structure-Activity Studies. PubMed. 42(4). 321–332. 82 indexed citations
8.
Robinson, Daniel D., Paul D. Lyne, & W. Graham Richards. (2000). Partial Molecular Alignment via Local Structure Analysis. Journal of Chemical Information and Computer Sciences. 40(2). 503–512. 13 indexed citations
9.
Robinson, Daniel D., Peter J. Winn, Paul D. Lyne, & W. Graham Richards. (1999). Self-Organizing Molecular Field Analysis:  A Tool for Structure−Activity Studies. Journal of Medicinal Chemistry. 42(4). 573–583. 111 indexed citations
10.
Robinson, Daniel D., Paul D. Lyne, & W. Graham Richards. (1999). Alignment of 3D-Structures by the Method of 2D-Projections. Journal of Chemical Information and Computer Sciences. 39(3). 594–600. 7 indexed citations
11.
Robinson, Daniel D., et al.. (1997). The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. Journal of Chemical Information and Computer Sciences. 37(5). 943–950. 7 indexed citations
12.
Robinson, Daniel D., et al.. (1997). Reduced Dimensional Representations of Molecular Structure. Journal of Chemical Information and Computer Sciences. 37(5). 939–942. 18 indexed citations
13.
Robinson, Daniel D., et al.. (1982). Using ratio analysis to evaluate financial performance. New Directions for Higher Education. 1982(38). 25–38. 3 indexed citations
14.
Robinson, Daniel D.. (1975). Analysis and Interpretation of Financial Data.. 7(3). 2 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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