A. Saral

442 total citations
25 papers, 331 citations indexed

About

A. Saral is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Oncology. According to data from OpenAlex, A. Saral has authored 25 papers receiving a total of 331 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Organic Chemistry, 19 papers in Electronic, Optical and Magnetic Materials and 5 papers in Oncology. Recurrent topics in A. Saral's work include Nonlinear Optical Materials Research (19 papers), Synthesis and biological activity (17 papers) and Free Radicals and Antioxidants (14 papers). A. Saral is often cited by papers focused on Nonlinear Optical Materials Research (19 papers), Synthesis and biological activity (17 papers) and Free Radicals and Antioxidants (14 papers). A. Saral collaborates with scholars based in India, Saudi Arabia and United States. A. Saral's co-authors include S. Muthu, Ahmad Irfan, P.N. Sudha, S. Sevvanthi, Gnana Bharathy, Johanan Christian Prasana, S. Aayisha, P. Sangeetha, S. Mullainathan and C. Venkataraju and has published in prestigious journals such as Journal of Molecular Liquids, Journal of Molecular Structure and Journal of Biomolecular Structure and Dynamics.

In The Last Decade

A. Saral

25 papers receiving 318 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Saral India	11	229	152	63	43	42	25	331
G.P. Sheeja Mol India	10	199 0.9×	132 0.9×	48 0.8×	36 0.8×	48 1.1×	17	317
Ben Geoffrey A S India	9	235 1.0×	166 1.1×	63 1.0×	44 1.0×	58 1.4×	14	361
Tuğgan Ağar Türkiye	5	286 1.2×	160 1.1×	55 0.9×	55 1.3×	73 1.7×	6	411
BR. Raajaraman India	11	289 1.3×	225 1.5×	52 0.8×	31 0.7×	65 1.5×	15	380
D. Aruldhas India	12	235 1.0×	195 1.3×	33 0.5×	42 1.0×	69 1.6×	26	365
Youcef Megrouss Algeria	11	300 1.3×	185 1.2×	33 0.5×	68 1.6×	59 1.4×	31	441
B. Sureshkumar India	8	269 1.2×	182 1.2×	50 0.8×	54 1.3×	49 1.2×	10	374
Ahmed Djafri Algeria	11	264 1.2×	155 1.0×	29 0.5×	46 1.1×	43 1.0×	29	362
M. Sapnakumari India	11	313 1.4×	181 1.2×	35 0.6×	52 1.2×	37 0.9×	26	404
Renjith Raveendran Pillai India	11	242 1.1×	101 0.7×	52 0.8×	38 0.9×	50 1.2×	25	339

Countries citing papers authored by A. Saral

Since Specialization

Citations

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

Fields of papers citing papers by A. Saral

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Saral

This figure shows the co-authorship network connecting the top 25 collaborators of A. Saral. A scholar is included among the top collaborators of A. Saral 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 A. Saral. A. Saral 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

Imran, Muhammad, Noreen Khalid, Muhammad Haseeb Ahmad, et al.. (2024). Molecular level interaction, HOMO-LUMO, MEP, UV–Vis, Hirshfeld, topological analysis, and in-vitro of isoflavones from Eremostachys Vicaryi Benth. Ex Hook. f.. Journal of Molecular Structure. 1303. 137581–137581. 4 indexed citations

Mahalakshmi, S., et al.. (2024). Quantum computational, charge density, optical, molecular reactivity and thermodynamical analysis of Di-Halogen substituted nicotinic acid derivatives. Computational and Theoretical Chemistry. 1237. 114640–114640. 1 indexed citations

Savita, Sandhya, Aysha Fatima, A. Saral, et al.. (2024). Spectroscopic, quantum computational, molecular dynamic simulations, and molecular docking investigation of the biologically important compound-2,6-diaminopyridine. Spectroscopy Letters. 58(2). 195–213. 5 indexed citations

Rajesh, P., A. Saral, Thayalaraj Christopher Jeyakumar, et al.. (2024). Solute solvent interaction study on 9,9-dihydroxynanoic acid by DFT, IR, Raman, UV, MEP, quantum parameters and docking studies. Journal of Molecular Liquids. 397. 124053–124053. 6 indexed citations

Kanimozhi, G., et al.. (2024). Molecular structure elucidation -Quantum computational approach, Solvent impact analysis, topological investigation and Molecular docking of N -[2-(7-methoxynaphthalen- 1 -yl) ethyl] acetamide. Chemical Physics Impact. 8. 100539–100539. 1 indexed citations

Saral, A., et al.. (2023). Experimental spectral investigations for structural, electronic, topological properties and molecular docking studies of 2-cyclohexylidene hydrazine carbaxamide. Journal of the Indian Chemical Society. 100(2). 100902–100902. 2 indexed citations

Saral, A., et al.. (2023). Electronic, intermolecular, quantum computational investigations, molecular docking and simulation studies of the potent antiviral drug EIDD-2801. Journal of the Indian Chemical Society. 100(3). 100953–100953. 3 indexed citations

Arora, Himanshu, S. Muthu, A. Saral, et al.. (2023). Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents. Chemical Physics Impact. 7. 100307–100307. 7 indexed citations

Saral, A., et al.. (2023). Molecular structure, electronic properties, spectroscopic, quantum computational studies of 1-(4-hydroxy-3-methoxyphenyl)ethanone-effective anticancer medicine. Spectroscopy Letters. 57(2). 59–74. 1 indexed citations

10.

Fatima, Aysha, A. Saral, Mohd Afzal, et al.. (2023). Study of L-tryptophan (a neurotransmitter precursor): spectral, Hirshfeld surface, molecular docking and dynamics simulations. Zeitschrift für Physikalische Chemie. 2 indexed citations

11.

Saral, A., et al.. (2023). Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization. Chemical Physics Impact. 6. 100193–100193. 17 indexed citations

12.

Mahesha, Mahesha, V. Vetrivelan, A. Saral, et al.. (2022). Synthesis, structural and theoretical investigations on 3-diethyl 2-({4-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-2-phenylpropyl]-2,5-dimethylphenyl}methyl)-2-phenylpropanedioate. Journal of the Indian Chemical Society. 100(2). 100869–100869. 4 indexed citations

13.

Sangeetha, P., et al.. (2021). Electronic properties of solvents (Water, Benzene, Ethanol) using IEFPCM model, spectroscopic exploration with drug likeness and assessment of molecular docking on 1-Octanesulfonic Acid Sodium Salt. Journal of Molecular Liquids. 344. 117719–117719. 22 indexed citations

14.

Saral, A., P.N. Sudha, S. Muthu, S. Sevvanthi, & Ahmad Irfan. (2021). Molecular structure spectroscopic Elucidation, IEFPCM solvation (UV–Vis, MEP, FMO, NBO, NLO), molecular docking and biological assessment studies of lepidine (4-Methylquinoline). Journal of Molecular Liquids. 345. 118249–118249. 51 indexed citations

15.

Bharathy, Gnana, Johanan Christian Prasana, S. Muthu, et al.. (2021). Evaluation of electronic and biological interactions between N-[4-(Ethylsulfamoyl)phenyl]acetamide and some polar liquids (IEFPCM solvation model) with Fukui function and molecular docking analysis. Journal of Molecular Liquids. 340. 117271–117271. 68 indexed citations

16.

Saral, A., P.N. Sudha, S. Muthu, & Ahmad Irfan. (2021). Computational, spectroscopic and molecular docking investigation on a bioactive anti-cancer drug: 2-Methyl-8-nitro quinoline. Journal of Molecular Structure. 1247. 131414–131414. 20 indexed citations

17.

Venkataraju, C., et al.. (2021). Evaluation of electronic properties in different solvents, spectroscopic exposition (FT-IR, FT-Raman), and molecular docking studies of 5-Chloro-2-hydroxypyridine - insulysin inhibitor. Journal of Molecular Liquids. 341. 117304–117304. 17 indexed citations

18.

Venkataraju, C., et al.. (2020). Spectroscopic, quantum mechanical investigation and molecular docking study of 2-amino-5-chloro-3-nitropyridine. Materials Today Proceedings. 50. 2711–2719. 2 indexed citations

19.

Saral, A., et al.. (2020). Quantum mechanical, spectroscopic vibrational analysis, NBO, HOMO-LUMO, and molecular docking studies on 2-Chloroquinoline-3-Carboxamide. Materials Today Proceedings. 50. 2655–2664. 16 indexed citations

20.

Sangeetha, P., et al.. (2020). Investigation of spectroscopic (FT-IR, FT-Raman), reactive charge transfer and docking properties of (1S) -(+)-10-Camphorsulfonic acid by density functional method. Materials Today Proceedings. 50. 2768–2776. 7 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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