Daniel P. Dolata

544 total citations
21 papers, 388 citations indexed

About

Daniel P. Dolata is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Daniel P. Dolata has authored 21 papers receiving a total of 388 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Organic Chemistry, 7 papers in Physical and Theoretical Chemistry and 7 papers in Spectroscopy. Recurrent topics in Daniel P. Dolata's work include Computational Drug Discovery Methods (6 papers), Molecular spectroscopy and chirality (6 papers) and Various Chemistry Research Topics (5 papers). Daniel P. Dolata is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Molecular spectroscopy and chirality (6 papers) and Various Chemistry Research Topics (5 papers). Daniel P. Dolata collaborates with scholars based in United States, Italy and Sweden. Daniel P. Dolata's co-authors include Keith Prout, Andrew R. Leach, Abby L. Parrill, W. Patrick Walters, Martin K. Safo, Arnold M. Raitsimring, Peter G. Debrunner, W. Robert Scheidt, F. Ann Walker and Robert E. Carter and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Organic Chemistry and Journal of Computational Chemistry.

In The Last Decade

Daniel P. Dolata

21 papers receiving 367 citations

Peers

Daniel P. Dolata

CTM

Tang Youqi China

Arthur F. Duprat France

M. HATANO Japan

Rhonda A. Torres United States

Melissa Coates Ford United States

A. Varnek France

R. A. Palmer United Kingdom

Grażyna Formicka‐Kozlowska Poland

D. A. Norton United States

H. Campsteyn Belgium

Tang Youqi China

Daniel P. Dolata

244 ×1.6

214 ×1.6

183 ×1.4

109 ×1.3

144 ×1.9

CTM

Citations per year, relative to Daniel P. Dolata Daniel P. Dolata (= 1×) peers Tang Youqi

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-authorship network of co-authors of Daniel P. Dolata

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Parrill, Abby L., Nellie Mamuya, Daniel P. Dolata, & Jacquelyn Gervay. (1997). Computational studies of sialyllactones: methods and uses. Glycoconjugate Journal. 14(4). 523–529. 6 indexed citations

Dolata, Daniel P., et al.. (1996). Conformational Searching and Modeling of Transition States. Journal of Chemical Information and Computer Sciences. 36(2). 228–230. 1 indexed citations

Parrill, Abby L. & Daniel P. Dolata. (1996). The “Facilitated Transition” hypothesis as an explanation for the gemdialkyl effect. Journal of Molecular Structure THEOCHEM. 370(2-3). 187–202. 26 indexed citations

Walters, W. Patrick & Daniel P. Dolata. (1994). MOUSE-III: Learning rules of conformational analysis from X-ray data. Journal of Molecular Graphics. 12(2). 130–138. 1 indexed citations

Parrill, Abby L. & Daniel P. Dolata. (1994). Evidence against the reactive rotamer explanation of the gem-dialkyl effect. Tetrahedron Letters. 35(40). 7319–7322. 25 indexed citations

Safo, Martin K., F. Ann Walker, Arnold M. Raitsimring, et al.. (1994). Axial Ligand Orientation in Iron(III) Porphyrinates: Effect of Axial .pi.-Acceptors. Characterization of the Low-Spin Complex [Fe(TPP)(4-CNPy)2]ClO4. Journal of the American Chemical Society. 116(17). 7760–7770. 133 indexed citations

Dolata, Daniel P. & W. Patrick Walters. (1993). MOUSE: A teachable program for learning in conformational analysis. Journal of Molecular Graphics. 11(2). 106–111. 2 indexed citations

Dolata, Daniel P. & Laurence M. Harwood. (1992). An axiomatic model of the intramolecular Diels-Alder furan reaction. Journal of the American Chemical Society. 114(27). 10738–10746. 22 indexed citations

Dolata, Daniel P., et al.. (1992). Systematic search of transition state conformations. Tetrahedron Letters. 33(44). 6571–6574. 4 indexed citations

10.

Leach, Andrew R., Keith Prout, & Daniel P. Dolata. (1990). Automated conformational analysis: Algorithms for the efficient construction of low-energy conformations. Journal of Computer-Aided Molecular Design. 4(3). 271–282. 13 indexed citations

11.

Dolata, Daniel P., et al.. (1990). Theoretical studies of the conformational control of additions to bicyclo[m.1.0]Alkan-2-ones. Application and validation of the wizard technique. Tetrahedron Letters. 31(47). 6811–6814. 6 indexed citations

12.

Mash, Eugene A., et al.. (1990). Diastereoselective manipulations of conformationally restricted enantiomerically pure bicyclo[m.1.0]alkanes. 1. Nucleophilic additions to the carbonyl carbons of bicyclo[m.1.0]alkan-2-ones. Tetrahedron Letters. 31(32). 4565–4568. 4 indexed citations

13.

Leach, Andrew R., Keith Prout, & Daniel P. Dolata. (1988). An investigation into the construction of molecular models by the template joining method. Journal of Computer-Aided Molecular Design. 2(2). 107–123. 15 indexed citations

14.

Dolata, Daniel P., Andrew R. Leach, & Keith Prout. (1987). WIZARD: AI in conformational analysis. Journal of Computer-Aided Molecular Design. 1(1). 73–85. 46 indexed citations

15.

Dolata, Daniel P. & Robert E. Carter. (1987). WIZARD: applications of expert system techniques to conformational analysis. 1. The basic algorithms exemplified on simple hydrocarbons. Journal of Chemical Information and Computer Sciences. 27(1). 36–47. 22 indexed citations

16.

Dolata, Daniel P. & Rolf Bergman. (1987). Acceleration of a Diels-Alder reaction in an ultracentrifuge. Tetrahedron Letters. 28(6). 707–708. 5 indexed citations

17.

Lieth, C.-W. von der, et al.. (1984). RINGS — a general program to build ring systems. Journal of Molecular Graphics. 2(4). 117–123. 22 indexed citations

18.

Dolata, Daniel P.. (1984). Qed: automated inference in planning organic synthesis. 2 indexed citations

19.

Keana, John F. W., et al.. (1973). N,N-Ditosylhydrazones. Synthesis and some unique reactions with alkyllithium reagents. The Journal of Organic Chemistry. 38(21). 3815–3816. 10 indexed citations

20.

Keana, John F. W., Robert J. Dinerstein, & Daniel P. Dolata. (1972). On the recently reported synthesis of the nitroxide, 2,2,3,3-tetramethylaziridine-1-oxyl. Tetrahedron Letters. 13(2). 119–120. 4 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.

Explore authors with similar magnitude of impact