N. Sukumar

1.3k total citations
46 papers, 927 citations indexed

About

N. Sukumar is a scholar working on Computational Theory and Mathematics, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, N. Sukumar has authored 46 papers receiving a total of 927 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Computational Theory and Mathematics, 16 papers in Materials Chemistry and 15 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in N. Sukumar's work include Computational Drug Discovery Methods (15 papers), Advanced Chemical Physics Studies (8 papers) and Analytical Chemistry and Chromatography (6 papers). N. Sukumar is often cited by papers focused on Computational Drug Discovery Methods (15 papers), Advanced Chemical Physics Studies (8 papers) and Analytical Chemistry and Chromatography (6 papers). N. Sukumar collaborates with scholars based in United States, India and Germany. N. Sukumar's co-authors include Curt M. Breneman, Minghu Song, Nihal Tugçu, Kristin P. Bennett, Steven M. Cramer, Michael Krein, Peter Politzer, Jinbo Bi, Steven M. Cramer and Bani Kanta Sarma and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Biological Chemistry and Nature Communications.

In The Last Decade

N. Sukumar

46 papers receiving 893 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
N. Sukumar United States 18 334 269 250 205 153 46 927
Andrea Rizzi Italy 17 589 1.8× 351 1.3× 259 1.0× 151 0.7× 129 0.8× 46 1.2k
Bernd Beck Germany 18 274 0.8× 506 1.9× 162 0.6× 247 1.2× 162 1.1× 35 845
Lin Frank Song United States 14 769 2.3× 220 0.8× 345 1.4× 144 0.7× 108 0.7× 33 1.5k
Stephan Reiling United States 16 522 1.6× 419 1.6× 181 0.7× 207 1.0× 154 1.0× 21 1.0k
Jonah Z. Vilseck United States 16 543 1.6× 186 0.7× 311 1.2× 162 0.8× 192 1.3× 37 1.3k
Alexander Alex United Kingdom 16 645 1.9× 425 1.6× 148 0.6× 199 1.0× 229 1.5× 29 1.1k
Tariq A. Andrea United States 9 326 1.0× 215 0.8× 134 0.5× 143 0.7× 118 0.8× 12 833
Achim Zielesny Germany 18 239 0.7× 210 0.8× 215 0.9× 124 0.6× 160 1.0× 48 702
Randy J. Zauhar United States 21 818 2.4× 278 1.0× 257 1.0× 171 0.8× 224 1.5× 38 1.5k

Countries citing papers authored by N. Sukumar

Since Specialization
Citations

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

Fields of papers citing papers by N. Sukumar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by N. Sukumar. 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 N. Sukumar. The network helps show where N. Sukumar may publish in the future.

Co-authorship network of co-authors of N. Sukumar

This figure shows the co-authorship network connecting the top 25 collaborators of N. Sukumar. A scholar is included among the top collaborators of N. Sukumar 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 N. Sukumar. N. Sukumar 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.
Kumar, Vijay & N. Sukumar. (2024). Stabilization of Ring Structures of C9 with the Doping of a Metal Atom: An Ab Initio Study. The Journal of Physical Chemistry C. 128(22). 9376–9384. 1 indexed citations
2.
Mittal, G.S., et al.. (2023). Design and Synthesis of Co‐initiators via Base‐Catalysed Sequential Conjugate Addition: Application in Photoinduced Radical Polymerisation Reaction. Chemistry - A European Journal. 29(57). e202301844–e202301844. 1 indexed citations
3.
Milano, Shawn K., Qingqiu Huang, Sekar Ramachandran, et al.. (2021). New insights into the molecular mechanisms of glutaminase C inhibitors in cancer cells using serial room temperature crystallography. Journal of Biological Chemistry. 298(2). 101535–101535. 24 indexed citations
4.
Jha, Kunal Kumar, et al.. (2017). Reciprocal carbonyl–carbonyl interactions in small molecules and proteins. Nature Communications. 8(1). 78–78. 85 indexed citations
5.
Munshi, Parthapratim, et al.. (2017). Exploring potent ligand for proteins: insights from knowledge-based scoring functions and molecular interaction energies. Structural Chemistry. 28(5). 1537–1552. 5 indexed citations
6.
Wu, Ke, N. Sukumar, Nicholas A. Lanzillo, et al.. (2016). Prediction of polymer properties using infinite chain descriptors (ICD) and machine learning: Toward optimized dielectric polymeric materials. Journal of Polymer Science Part B Polymer Physics. 54(20). 2082–2091. 44 indexed citations
7.
Pilania, Ghanshyam, et al.. (2013). New Group IV Chemical Motifs for Improved Dielectric Permittivity of Polyethylene. Journal of Chemical Information and Modeling. 53(4). 879–886. 34 indexed citations
8.
Sukumar, N., Michael Krein, & Mark J. Embrechts. (2012). Predictive Cheminformatics in Drug Discovery: Statistical Modeling for Analysis of Micro-array and Gene Expression Data. Methods in molecular biology. 910. 165–194. 4 indexed citations
9.
Sukumar, N.. (2012). The atom in a molecule as a mereological construct in chemistry. Foundations of Chemistry. 15(3). 303–309. 6 indexed citations
10.
Sukumar, N., Michael Krein, Qiong Luo, & Curt M. Breneman. (2012). MQSPR modeling in materials informatics: a way to shorten design cycles?. Journal of Materials Science. 47(21). 7703–7715. 26 indexed citations
11.
Sukumar, N., et al.. (2011). Current Trends in Virtual High Throughput Screening Using Ligand-Based and Structure-Based Methods. Combinatorial Chemistry & High Throughput Screening. 14(10). 872–888. 29 indexed citations
12.
Song, Minghu, Curt M. Breneman, & N. Sukumar. (2003). Three-dimensional quantitative structure–activity relationship analyses of piperidine-based CCR5 receptor antagonists. Bioorganic & Medicinal Chemistry. 12(2). 489–499. 22 indexed citations
13.
Breneman, Curt M., et al.. (2003). New developments in PEST shape/property hybrid descriptors. Journal of Computer-Aided Molecular Design. 17(2-4). 231–240. 30 indexed citations
14.
Whitehead, Christopher E., Curt M. Breneman, N. Sukumar, & Margret Ryan. (2003). Transferable atom equivalent multicentered multipole expansion method. Journal of Computational Chemistry. 24(4). 512–529. 42 indexed citations
15.
Rege, Kaushal, et al.. (2002). High‐throughput screening and quantitative structure‐efficacy relationship models of potential displacer molecules for ion‐exchange systems. Biotechnology and Bioengineering. 80(1). 60–72. 40 indexed citations
16.
Sukumar, N. & Sigrid D. Peyerimhoff. (1998). Non-adiabatic coupling of the 11A' and 21A' states of ozone in the vicinity of their conical intersection and construction of diabatic states. Molecular Physics. 95(1). 61–70. 8 indexed citations
17.
Paramesran, Raveendran, N. Sukumar, & T. K. K. Srinivasan. (1997). Temperature dependence of phonon-assisted excitation probability in GdTb(MoO4)3: Evidence for a change in electron-lattice coupling near a structural phase transition. Physical review. B, Condensed matter. 55(8). 4978–4982. 2 indexed citations
18.
Sukumar, N.. (1995). Density functional theory of born couplings: Consequences for electron flow in Jahn–Teller molecules and superconductors. International Journal of Quantum Chemistry. 56(5). 423–432. 4 indexed citations
19.
Sukumar, N. & Bimalendu Deb. (1991). Phase associated with the single‐particle density of many‐electron systems. International Journal of Quantum Chemistry. 40(4). 501–510. 4 indexed citations
20.
Sukumar, N. & Gerald A. Segal. (1986). Effect of aqueous solvation upon the electronic excitation spectrum of the glycine zwitterion: a theoretical CI study using a fractional charge model. Journal of the American Chemical Society. 108(22). 6880–6884. 10 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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