Daniel P. Dolata

21 papers receiving 367 citations

Peers

Daniel P. Dolata
Comparison fields: 5 of 58
  • Inorganic Chemistry 84
  • Physical and Theoretical Chemistry 45
  • Organic Chemistry 138
  • Computational Theory and Mathematics 75
  • Spectroscopy 68
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Countries citing papers authored by Daniel P. Dolata

Since Specialization
Citations

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

Fields of papers citing papers by Daniel P. Dolata

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 20 scholars most cited alongside Daniel P. Dolata, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Daniel P. Dolata Line = papers co-authored together Daniel P. Dolata links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 21 papers — load more, or switch the sort, to bring in the rest.

#Work
1 1994133
2 198746
3 199626
4 199425
5 198422
6 199222
7 198722
8 199019
9 198815
10 199013
11 197310
12 19976
13 19906
14 19875
15 19724
16 19924
17 19904
18 19932
19
Qed: automated inference in planning organic synthesis
19842
20 19941

About Daniel P. Dolata

Daniel P. Dolata is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry, Spectroscopy, Computational Theory and Mathematics and Molecular Biology, having authored 21 papers that have together received 388 indexed citations. Recurring topics across this work include Molecular spectroscopy and chirality (6 papers), Computational Drug Discovery Methods (6 papers), Various Chemistry Research Topics (5 papers), Analytical Chemistry and Chromatography (3 papers), Asymmetric Synthesis and Catalysis (2 papers), History and advancements in chemistry (2 papers), Organic Chemistry Cycloaddition Reactions (2 papers) and Magnetism in coordination complexes (1 paper). The work is most often cited by research in Inorganic Chemistry (84 citations), Physical and Theoretical Chemistry (45 citations), Organic Chemistry (138 citations), Computational Theory and Mathematics (75 citations) and Spectroscopy (68 citations). Daniel P. Dolata has collaborated with scholars based in United States, Italy and Sweden. Frequent co-authors include Keith Prout, Andrew R. Leach, Abby L. Parrill, W. Patrick Walters, F. Ann Walker, Arnold M. Raitsimring, W. Robert Scheidt, Martin K. Safo, Peter G. Debrunner and Laurence M. Harwood. Their work appears in journals such as Tetrahedron Letters, Journal of Computer-Aided Molecular Design, Journal of the American Chemical Society, Journal of Computational Chemistry and The Journal of Organic Chemistry.

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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