S. K. Burt

1.5k total citations
28 papers, 1.4k citations indexed

About

S. K. Burt is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, S. K. Burt has authored 28 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Molecular Biology, 9 papers in Atomic and Molecular Physics, and Optics and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in S. K. Burt's work include Spectroscopy and Quantum Chemical Studies (8 papers), Advanced Chemical Physics Studies (8 papers) and Chemical Synthesis and Analysis (6 papers). S. K. Burt is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (8 papers), Advanced Chemical Physics Studies (8 papers) and Chemical Synthesis and Analysis (6 papers). S. K. Burt collaborates with scholars based in United States, Russia and Italy. S. K. Burt's co-authors include Igor A. Topol, A. A. Rashin, Gregory J. Tawa, John W. Erickson, R. A. CALDWELL, Gilda H. Loew, Bella L. Grigorenko, Alexander V. Nemukhin, C M Chen and Nino Russo and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

S. K. Burt

27 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
S. K. Burt United States	17	442	367	358	327	317	28	1.4k
Stanley K. Burt United States	32	1.3k 3.0×	487 1.3×	459 1.3×	211 0.6×	184 0.6×	67	2.5k
Vladimir Torbeev France	19	762 1.7×	395 1.1×	308 0.9×	64 0.2×	50 0.2×	39	1.6k
D. Mastropaolo Canada	19	367 0.8×	406 1.1×	93 0.3×	54 0.2×	31 0.1×	49	1.2k
Atsuo Kuki United States	20	575 1.3×	215 0.6×	241 0.7×	73 0.2×	18 0.1×	36	1.0k
James Kao United States	17	107 0.2×	427 1.2×	283 0.8×	53 0.2×	46 0.1×	47	885
Tuck C. Wong United States	24	554 1.3×	466 1.3×	484 1.4×	17 0.1×	80 0.3×	101	1.8k
Joan Mason United States	25	310 0.7×	856 2.3×	204 0.6×	156 0.5×	20 0.1×	90	2.1k
Borys Kierdaszuk Poland	19	822 1.9×	191 0.5×	73 0.2×	218 0.7×	27 0.1×	66	1.2k
Francesco Paolo Colonna Italy	19	524 1.2×	385 1.0×	162 0.5×	118 0.4×	42 0.1×	88	1.3k
Vudhichai Parasuk Thailand	21	200 0.5×	647 1.8×	333 0.9×	115 0.4×	63 0.2×	70	1.6k

Countries citing papers authored by S. K. Burt

Since Specialization

Citations

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

Fields of papers citing papers by S. K. Burt

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of S. K. Burt

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

All Works

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20 of 20 papers shown

Loew, Gilda H., et al.. (2009). Aromatic amine carcinogenesis: Activation and interaction with nucleic acid bases. International Journal of Quantum Chemistry. 16(S6). 259–281. 1 indexed citations

Nemukhin, Alexander V., Bella L. Grigorenko, А. В. Рогов, Igor A. Topol, & S. K. Burt. (2004). Modeling of serine protease prototype reactions with the flexible effective fragment potential quantum mechanical/molecular mechanical method. Theoretical Chemistry Accounts. 111(1). 36–48. 36 indexed citations

Nemukhin, Alexander V., Bella L. Grigorenko, Igor A. Topol, & S. K. Burt. (2003). Flexible effective fragment QM/MM method: Validation through the challenging tests. Journal of Computational Chemistry. 24(12). 1410–1420. 55 indexed citations

Nemukhin, Alexander V., Bella L. Grigorenko, Anastasia V. Bochenkova, Igor A. Topol, & S. K. Burt. (2002). ジペプチド-水構造に適用した有効フラグメントポテンシャルによるQM/MMアプローチ. Journal of Molecular Structure. 581. 167–175. 3 indexed citations

Rashin, A. A., Igor A. Topol, Gregory J. Tawa, & S. K. Burt. (2001). Charge distributions in water and ion–water clusters. Chemical Physics Letters. 335(3-4). 327–333. 17 indexed citations

Topol, Igor A., Gregory J. Tawa, S. K. Burt, & A. A. Rashin. (1999). On the structure and thermodynamics of solvated monoatomic ions using a hybrid solvation model. The Journal of Chemical Physics. 111(24). 10998–11014. 118 indexed citations

Topol, Igor A., S. K. Burt, Marirosa Toscano, & Nino Russo. (1998). グリシンとアラニンのプロトン化プロトン親和力,固有塩基性及びプロトン移動経路. Journal of Molecular Structure. 430. 41–49. 1 indexed citations

Topol, Igor A., S. K. Burt, Marirosa Toscano, & Nino Russo. (1998). Protonation of glycine and alanine: proton affinities, intrinsic basicities and proton transfer path. Journal of Molecular Structure THEOCHEM. 430. 41–49. 40 indexed citations

Topol, Igor A., Gregory J. Tawa, S. K. Burt, & A. A. Rashin. (1997). Calculation of Absolute and Relative Acidities of Substituted Imidazoles in Aqueous Solvent. The Journal of Physical Chemistry A. 101(51). 10075–10081. 149 indexed citations

10.

Burt, S. K., et al.. (1997). A Monte Carlo method for finding important ligand fragments from receptor data. Journal of Computer-Aided Molecular Design. 11(3). 243–255. 1 indexed citations

11.

Young, Lynn, Igor A. Topol, A. A. Rashin, & S. K. Burt. (1997). Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. Journal of Computational Chemistry. 18(4). 522–532. 7 indexed citations

12.

Erickson, John W. & S. K. Burt. (1996). Structural Mechanisms of HIV Drug Resistance. The Annual Review of Pharmacology and Toxicology. 36(1). 545–571. 150 indexed citations

13.

Topol, Igor A., Raúl E. Cachau, S. K. Burt, & John W. Erickson. (1995). A Quantum Mechanical Model of the Hydration and Acidity of the Active Site in Aspartic Proteases. Advances in experimental medicine and biology. 362. 549–554. 4 indexed citations

14.

Cachau, Raúl E., et al.. (1995). Computer Simulation and Analysis of the Reaction Pathway for the Decomposition of the Hydrated Peptide Bond in Aspartic Proteases. Advances in experimental medicine and biology. 362. 461–465. 1 indexed citations

15.

Topol, Igor A., S. K. Burt, & A. A. Rashin. (1995). Can contemporary density functional theory yield accurate thermodynamics for hydrogen bonding?. Chemical Physics Letters. 247(1-2). 112–119. 50 indexed citations

16.

Ho, David D., Hongmei Mo, Dale J. Kempf, et al.. (1994). Characterization of human immunodeficiency virus type 1 variants with increased resistance to a C2-symmetric protease inhibitor. Journal of Virology. 68(3). 2016–2020. 192 indexed citations

17.

Topol, Igor A. & S. K. Burt. (1993). The calculations of small molecular conformation energy differences by density functional method. Chemical Physics Letters. 204(5-6). 611–616. 12 indexed citations

18.

Pohorille, Andrew, S. K. Burt, & R. D. Macelroy. (1984). Monte Carlo simulation of the influence of solvent on nucleic acid base associations. Journal of the American Chemical Society. 106(2). 402–409. 48 indexed citations

19.

Loew, Gilda H., et al.. (1982). Conformational-energy studies of tetrapeptide opiates. Candidate active and inactive conformations.. Molecular Pharmacology. 22(3). 667–677. 16 indexed citations

20.

Loew, Gilda H., et al.. (1978). Structure-activity studies of narcotic agonists and antagonists from quantum chemical calculations.. PubMed. 278–316. 1 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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