David C. Chatfield

1.4k total citations
34 papers, 1.2k citations indexed

About

David C. Chatfield is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, David C. Chatfield has authored 34 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 11 papers in Atomic and Molecular Physics, and Optics and 8 papers in Materials Chemistry. Recurrent topics in David C. Chatfield's work include Protein Structure and Dynamics (8 papers), Advanced Chemical Physics Studies (8 papers) and Metal-Catalyzed Oxygenation Mechanisms (6 papers). David C. Chatfield is often cited by papers focused on Protein Structure and Dynamics (8 papers), Advanced Chemical Physics Studies (8 papers) and Metal-Catalyzed Oxygenation Mechanisms (6 papers). David C. Chatfield collaborates with scholars based in United States, Pakistan and Slovenia. David C. Chatfield's co-authors include Bernard R. Brooks, Donald G. Truhlar, David W. Schwenke, Ronald Friedman, Milan Hodošček, Attila Szabó, Alexander N. Morozov, Debananda Das, Milan Hodošček and Eric M. Billings and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

David C. Chatfield

34 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
David C. Chatfield United States 18 590 486 295 201 143 34 1.2k
László Füsti-Molnár United States 14 399 0.7× 353 0.7× 179 0.6× 151 0.8× 84 0.6× 20 880
Youngshang Pak South Korea 22 345 0.6× 708 1.5× 219 0.7× 340 1.7× 98 0.7× 65 1.2k
Pradipta Bandyopadhyay India 17 896 1.5× 422 0.9× 291 1.0× 264 1.3× 221 1.5× 71 1.4k
Rui Sun United States 21 718 1.2× 279 0.6× 423 1.4× 168 0.8× 263 1.8× 106 1.5k
Iakov Polyak Germany 16 456 0.8× 283 0.6× 179 0.6× 136 0.7× 231 1.6× 21 938
Michael D. Hack United States 24 954 1.6× 320 0.7× 227 0.8× 86 0.4× 207 1.4× 39 1.7k
Pál Császár Hungary 16 426 0.7× 421 0.9× 329 1.1× 246 1.2× 320 2.2× 31 1.2k
Marie L. Laury United States 14 504 0.9× 355 0.7× 189 0.6× 360 1.8× 249 1.7× 17 1.3k
Hiroaki Tokiwa Japan 23 433 0.7× 547 1.1× 291 1.0× 182 0.9× 428 3.0× 95 1.7k
David R. Garmer United States 15 707 1.2× 386 0.8× 203 0.7× 195 1.0× 195 1.4× 20 1.2k

Countries citing papers authored by David C. Chatfield

Since Specialization
Citations

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

Fields of papers citing papers by David C. Chatfield

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David C. Chatfield. 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 David C. Chatfield. The network helps show where David C. Chatfield may publish in the future.

Co-authorship network of co-authors of David C. Chatfield

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

All Works

20 of 20 papers shown
1.
2.
Morozov, Alexander N., et al.. (2015). Proximal Pocket Hydrogen Bonds Significantly Influence the Mechanism of Chloroperoxidase Compound I Formation. The Journal of Physical Chemistry B. 119(39). 12590–12602. 8 indexed citations
3.
Morozov, Alexander N., et al.. (2014). A Possible Mechanism for Redox Control of Human Neuroglobin Activity. Journal of Chemical Information and Modeling. 54(7). 1997–2003. 13 indexed citations
4.
Morozov, Alexander N., et al.. (2013). Theoretical Study of HOCl-Catalyzed Keto–Enol Tautomerization of β-Cyclopentanedione in an Explicit Water Environment. The Journal of Physical Chemistry A. 117(35). 8437–8448. 14 indexed citations
5.
Morozov, Alexander N., et al.. (2011). Enantiospecificity of Chloroperoxidase-Catalyzed Epoxidation: Biased Molecular Dynamics Study of a Cis-β-Methylstyrene/Chloroperoxidase-Compound I Complex. Biophysical Journal. 100(4). 1066–1075. 13 indexed citations
6.
Landrum, John T., et al.. (2009). The conformation of end-groups is one determinant of carotenoid topology suitable for high fidelity molecular recognition: A study of β- and ε-end-groups. Archives of Biochemistry and Biophysics. 493(2). 169–174. 11 indexed citations
7.
Chatfield, David C., Eric T. Crumpler, Ronald R. Gutiérrez, et al.. (2007). CyberBridges A Model Collaboration Infrastructure for e-Science. 15. 65–72. 1 indexed citations
8.
Marks, Vered, et al.. (2006). 1,3-Dipolar Cycloadditions of Trimethylsilyldiazomethane Revisited:  Steric Demand of the Dipolarophile and the Influence on Product Distribution. The Journal of Organic Chemistry. 72(2). 650–653. 23 indexed citations
9.
Chatfield, David C., et al.. (2004). Correlation Times and Adiabatic Barriers for Methyl Rotation in SNase. Journal of Biomolecular NMR. 29(3). 377–385. 18 indexed citations
10.
Chatfield, David C., et al.. (2004). Theoretical and Experimental Study of the Regioselectivity of Michael Additions. European Journal of Organic Chemistry. 2004(2). 313–322. 30 indexed citations
11.
Chatfield, David C., et al.. (2003). Methyl dynamics in crystalline amino acids: MD and NMR. Journal of Computational Chemistry. 24(9). 1052–1058. 10 indexed citations
12.
Chatfield, David C.. (2002). Christopher J. Cramer: Essentials of Computational Chemistry: Theories and Models. Theoretical Chemistry Accounts. 108(6). 367–368. 15 indexed citations
13.
Chatfield, David C. & Sergio Wong. (2000). Methyl Motional Parameters in Crystalline l-Alanine:  Molecular Dynamics Simulation and NMR. The Journal of Physical Chemistry B. 104(47). 11342–11348. 23 indexed citations
14.
Chatfield, David C., et al.. (1998). HIV-1 protease cleavage mechanism: A theoretical investigation based on classical MD simulation and reaction path calculations using a hybrid QM/MM potential. Journal of Molecular Structure THEOCHEM. 423(1-2). 79–92. 46 indexed citations
15.
Chatfield, David C., Attila Szabó, & Bernard R. Brooks. (1998). Molecular Dynamics of Staphylococcal Nuclease:  Comparison of Simulation with 15N and 13C NMR Relaxation Data. Journal of the American Chemical Society. 120(21). 5301–5311. 108 indexed citations
16.
Chatfield, David C., et al.. (1996). Enzyme mechanisms with hybrid quantum and molecular mechanical potentials. I. Theoretical considerations. International Journal of Quantum Chemistry. 60(6). 1189–1200. 165 indexed citations
17.
Chatfield, David C. & Bernard R. Brooks. (1995). HIV-1 Protease Cleavage Mechanism Elucidated with Molecular Dynamics Simulation. Journal of the American Chemical Society. 117(20). 5561–5572. 55 indexed citations
18.
Chatfield, David C., Ronald Friedman, David W. Schwenke, & Donald G. Truhlar. (1992). Control of chemical reactivity by quantized transition states. The Journal of Physical Chemistry. 96(6). 2414–2421. 83 indexed citations
19.
Chatfield, David C., Ronald Friedman, Gillian C. Lynch, & Donald G. Truhlar. (1992). Quantized transition-state structure in the cumulative reaction probabilities for chlorine atom + hydrogen chloride, iodine atom + hydrogen iodide, and iodine atom + deuterium iodide reactions. The Journal of Physical Chemistry. 96(1). 57–63. 25 indexed citations
20.
Chatfield, David C., Ronald Friedman, Donald G. Truhlar, Bruce C. Garrett, & David W. Schwenke. (1991). Global control of suprathreshold reactivity by quantized transition states. Journal of the American Chemical Society. 113(2). 486–494. 85 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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