Robert S. DeWitte

579 total citations
9 papers, 434 citations indexed

About

Robert S. DeWitte is a scholar working on Materials Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Robert S. DeWitte has authored 9 papers receiving a total of 434 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Materials Chemistry, 5 papers in Molecular Biology and 3 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Robert S. DeWitte's work include Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (3 papers) and Machine Learning in Materials Science (2 papers). Robert S. DeWitte is often cited by papers focused on Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (3 papers) and Machine Learning in Materials Science (2 papers). Robert S. DeWitte collaborates with scholars based in United States and Canada. Robert S. DeWitte's co-authors include Eugene I. Shakhnovich, Eugene I. Shakhnovich, Alexey Ishchenko, Richard F. W. Bader, R. J. Gillespie, Ian Bytheway, Bartosz A. Grzybowski, George M. Whitesides, Nicholas P. C. Westwood and Richard T. Oakley and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Inorganic Chemistry.

In The Last Decade

Robert S. DeWitte

9 papers receiving 408 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Robert S. DeWitte United States	8	293	209	104	90	61	9	434
Fredrik Österberg Sweden	6	534 1.8×	314 1.5×	94 0.9×	117 1.3×	36 0.6×	7	711
Joseph M. Leonard United States	8	240 0.8×	212 1.0×	67 0.6×	110 1.2×	38 0.6×	11	441
Lance M. Westerhoff United States	12	340 1.2×	195 0.9×	138 1.3×	97 1.1×	67 1.1×	15	506
Johan Åqvist Sweden	9	390 1.3×	126 0.6×	79 0.8×	112 1.2×	23 0.4×	9	518
Daniel Cappel Germany	13	327 1.1×	188 0.9×	82 0.8×	184 2.0×	47 0.8×	19	576
Seth Hayik United States	9	250 0.9×	106 0.5×	87 0.8×	56 0.6×	42 0.7×	11	357
Mark L. Benson United States	7	426 1.5×	306 1.5×	160 1.5×	50 0.6×	51 0.8×	9	574
Kira A. Armacost United States	10	386 1.3×	134 0.6×	101 1.0×	102 1.1×	49 0.8×	16	612
Edward E. Hodgkin United Kingdom	11	441 1.5×	291 1.4×	104 1.0×	189 2.1×	79 1.3×	14	736
Nicolas Saettel France	17	505 1.7×	118 0.6×	183 1.8×	225 2.5×	43 0.7×	24	877

Countries citing papers authored by Robert S. DeWitte

Since Specialization

Citations

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

Fields of papers citing papers by Robert S. DeWitte

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Robert S. DeWitte. 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 Robert S. DeWitte. The network helps show where Robert S. DeWitte may publish in the future.

Co-authorship network of co-authors of Robert S. DeWitte

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

All Works

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9 of 9 papers shown

DeWitte, Robert S.. (2006). Avoiding physicochemical artefacts in early ADME–Tox experiments. Drug Discovery Today. 11(17-18). 855–859. 22 indexed citations

DeWitte, Robert S. & Russell H. Robins. (2006). A hierarchical screening methodology for physicochemical/ADME/Tox profiling. Expert Opinion on Drug Metabolism & Toxicology. 2(5). 805–817. 3 indexed citations

Grzybowski, Bartosz A., Alexey Ishchenko, Robert S. DeWitte, George M. Whitesides, & Eugene I. Shakhnovich. (2000). Development of a Knowledge-Based Potential for Crystals of Small Organic Molecules: Calculation of Energy Surfaces for C=0···H−N Hydrogen Bonds. The Journal of Physical Chemistry B. 104(31). 7293–7298. 37 indexed citations

DeWitte, Robert S., Alexey Ishchenko, & Eugene I. Shakhnovich. (1997). SMoG: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. 2. Case Studies in Molecular Design. Journal of the American Chemical Society. 119(20). 4608–4617. 41 indexed citations

DeWitte, Robert S. & Eugene I. Shakhnovich. (1996). SMoG: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. 1. Methodology and Supporting Evidence. Journal of the American Chemical Society. 118(47). 11733–11744. 180 indexed citations

DeWitte, Robert S., Stephen W. Michnick, & Eugene I. Shakhnovich. (1995). Exhaustive enumeration of protein conformations using experimental restraints. Protein Science. 4(9). 1780–1791. 9 indexed citations

DeWitte, Robert S. & Eugene I. Shakhnovich. (1994). Pseudodihedrals: Simplified protein backbone representation with knowledge‐based energy. Protein Science. 3(9). 1570–1581. 70 indexed citations

Gillespie, R. J., Ian Bytheway, Robert S. DeWitte, & Richard F. W. Bader. (1994). Trigonal Bipyramidal and Related Molecules of the Main Group Elements: Investigation of Apparent Exceptions to the VSEPR Model through the Analysis of the Laplacian of the Electron Density. Inorganic Chemistry. 33(10). 2115–2121. 39 indexed citations

Hitchcock, Adam P., et al.. (1991). A valence- and inner-shell electronic and photoelectron spectroscopic study of the frontier orbitals of 2,1,3-benzothiadiazole, C6H4SN2, 1,3,2,4-benzodithiadiazine, C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine, C6H4S3N2. Journal of Electron Spectroscopy and Related Phenomena. 57(2). 165–187. 33 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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