Aysha Fatima

1.1k total citations
49 papers, 781 citations indexed

About

Aysha Fatima is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Oncology. According to data from OpenAlex, Aysha Fatima has authored 49 papers receiving a total of 781 indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Organic Chemistry, 42 papers in Electronic, Optical and Magnetic Materials and 17 papers in Oncology. Recurrent topics in Aysha Fatima's work include Nonlinear Optical Materials Research (42 papers), Synthesis and biological activity (23 papers) and Metal complexes synthesis and properties (17 papers). Aysha Fatima is often cited by papers focused on Nonlinear Optical Materials Research (42 papers), Synthesis and biological activity (23 papers) and Metal complexes synthesis and properties (17 papers). Aysha Fatima collaborates with scholars based in India, Saudi Arabia and United States. Aysha Fatima's co-authors include Saleem Javed, Nazia Siddiqui, Indresh Verma, Ghazala Khanum, Sanjay K. Srivastava, Sandhya Savita, Ray J. Butcher, S. Muthu, Himanshu Arora and Musheer Ahmad and has published in prestigious journals such as SHILAP Revista de lepidopterología, Chemical Physics Letters and Molecules.

In The Last Decade

Aysha Fatima

46 papers receiving 759 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Aysha Fatima India	18	578	414	139	115	105	49	781
Nazia Siddiqui India	20	691 1.2×	511 1.2×	161 1.2×	143 1.2×	131 1.2×	77	966
S. Sevvanthi India	15	545 0.9×	472 1.1×	119 0.9×	76 0.7×	59 0.6×	24	753
Olfa Noureddine Tunisia	11	432 0.7×	328 0.8×	132 0.9×	114 1.0×	77 0.7×	14	741
S. Aayisha India	12	457 0.8×	358 0.9×	112 0.8×	77 0.7×	62 0.6×	19	670
Fathima Rizwana B India	7	415 0.7×	326 0.8×	86 0.6×	100 0.9×	61 0.6×	9	598
Indresh Verma India	15	402 0.7×	320 0.8×	119 0.9×	74 0.6×	68 0.6×	34	562
S. Xavier India	14	437 0.8×	270 0.7×	98 0.7×	64 0.6×	57 0.5×	31	616
Gökhan Alpaslan Türkiye	15	645 1.1×	387 0.9×	219 1.6×	74 0.6×	76 0.7×	51	887
Nourdine Boukabcha Algeria	16	500 0.9×	281 0.7×	92 0.7×	52 0.5×	66 0.6×	42	691
S. Balachandran India	17	436 0.8×	346 0.8×	98 0.7×	56 0.5×	50 0.5×	54	682

Countries citing papers authored by Aysha Fatima

Since Specialization

Citations

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

Fields of papers citing papers by Aysha Fatima

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Aysha Fatima

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

Yadav, Sangeeta, Akhilesh Kumar, Aysha Fatima, et al.. (2024). Synthesis, crystal structure, quantum computational, biological study, molecular docking and molecular dynamic simulations investigations on 2,2′-((1,4-phenylenebis(methylene)) bis(sulfanediyl))dianiline. Journal of Molecular Structure. 1319. 139300–139300. 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

Fatima, Aysha, Ghazala Khanum, Sanjay K. Srivastava, et al.. (2023). Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate. Journal of Biomolecular Structure and Dynamics. 41(20). 10411–10429. 9 indexed citations

Fatima, Aysha, Ghazala Khanum, Nazia Siddiqui, et al.. (2023). Synthesis, crystal structure, DFT, Hirshfeld surface, 3D energy frameworks analysis and molecular docking of pyrimidine derivative: A theoretical and experimental approach. Chemical Physics Impact. 7. 100345–100345. 10 indexed citations

Fatima, Aysha, Ghazala Khanum, Nazia Siddiqui, et al.. (2023). Synthesis, Crystal Structure, DFT Studies on Tetramethyl-(p-Tolyl)-Hexahydro-1H-Xanthene-1,8(2H)-Dione. Polycyclic aromatic compounds. 43(10). 9210–9232. 1 indexed citations

Fatima, Aysha, et al.. (2023). Spectroscopic, Computational, Molecular Docking and Dynamics Simulations Studies of 4-Amino-3-hydroxyNaphthalene-1-Sulfonic Acid (ANSA). Polycyclic aromatic compounds. 44(6). 3787–3806. 3 indexed citations

Fatima, Aysha, Ghazala Khanum, Sanjay K. Srivastava, et al.. (2022). Synthesis, Spectroscopic, Crystal Structure, DFT, Hirshfeld Surface and Molecular Docking Analysis of Hexahydroquinoline Derivative (HQ). Polycyclic aromatic compounds. 43(5). 4242–4270. 33 indexed citations

Fatima, Aysha, Khamael M. Abualnaja, Khaled Althubeiti, et al.. (2022). Experimental Spectroscopic, Structural (Monomer and Dimer), Molecular Docking, Molecular Dynamics Simulation and Hirshfeld Surface Analysis of 2-Amino-6-Methylpyridine. Polycyclic aromatic compounds. 43(5). 3910–3940. 14 indexed citations

Rana, Manish, Aysha Fatima, Nazia Siddiqui, et al.. (2022). Carbothioamide Based Pyrazoline Derivative: Synthesis, Single Crystal Structure, DFT/TD-DFT, Hirshfeld Surface Analysis and Biological Studies. Polycyclic aromatic compounds. 43(7). 6181–6201. 6 indexed citations

10.

Fatima, Aysha, et al.. (2022). Experimental Spectroscopic, Quantum Chemical, Molecular Docking, and Molecular Dynamic Simulation Studies on Hydantoin (Monomer and Dimer). Polycyclic aromatic compounds. 43(7). 6627–6653. 2 indexed citations

11.

Fatima, Aysha, Ghazala Khanum, Khamael M. Abualnaja, et al.. (2022). Molecular Docking, Dynamic Simulation and DFT Approach to Noble “2-Hydrazinobenzothiazole” Compound. Polycyclic aromatic compounds. 43(5). 4271–4298. 7 indexed citations

12.

Khanum, Ghazala, Aysha Fatima, S. Muthu, et al.. (2022). Density functional studies and spectroscopic analysis (FT-IR, FT-Raman, UV–visible, and NMR) with molecular docking approach on an anticancer and antifungal drug 4‑hydroxy-3-methoxybenzaldehyde. Journal of Molecular Structure. 1264. 133134–133134. 5 indexed citations

13.

Fatima, Aysha, Ghazala Khanum, Nazia Siddiqui, et al.. (2022). Synthesis, X-Ray Diffraction, DFT and Hirshfeld Surface Studies of 9-(4-Hydroxyphenyl-Tetramethyl-Hexahydro-1H-Xanthene-1,8(2H)-Dione. Polycyclic aromatic compounds. 43(8). 6953–6976. 3 indexed citations

14.

Rana, Manish, et al.. (2022). Synthesis, single crystal structure, DNA binding and antioxidant properties of 5-(4-(dimethylamino)phenyl)-3-(thiophen-2-yl)-pyrazoline-1-carbothioamide. Journal of Molecular Structure. 1261. 132950–132950. 14 indexed citations

15.

Fatima, Aysha, Ghazala Khanum, Indresh Verma, et al.. (2022). Experimental Spectroscopic, Computational, Hirshfeld Surface, Molecular Docking Investigations on 1H-Indole-3-Carbaldehyde. Polycyclic aromatic compounds. 43(2). 1263–1287. 27 indexed citations

16.

Khanum, Ghazala, Aysha Fatima, Khamael M. Abualnaja, et al.. (2022). Conformational stability, quantum computational, spectroscopic, molecular docking and molecular dynamic simulation study of 2-hydroxy-1-naphthaldehyde. Journal of Molecular Structure. 1259. 132755–132755. 11 indexed citations

17.

Fatima, Aysha, Sandhya Savita, Manoj K. Sharma, et al.. (2022). Quantum Computational, Spectroscopic, Hirshfeld Surface Analysis of 3-Picoline (Monomer and Dimer) by DFT/TD-DFT with Different Solvents, Molecular Docking, and Molecular Dynamic Studies. Polycyclic aromatic compounds. 43(9). 7828–7852. 15 indexed citations

18.

Fatima, Aysha, Sonam Shakya, Qazi Inamur Rahman, et al.. (2022). Crystal Structure, Topology, DFT and Hirshfeld Surface Analysis of a Novel Charge Transfer Complex (L3) of Anthraquinone and 4-{[(anthracen-9-yl)meth-yl] amino}-benzoic Acid (L2) Exhibiting Photocatalytic Properties: An Experimental and Theoretical Approach. Molecules. 27(5). 1724–1724. 30 indexed citations

19.

Fatima, Aysha, Indresh Verma, S. Muthu, et al.. (2022). Experimental Spectroscopic, DFT, Molecular Docking, and Molecular Dynamics Simulation Investigations on m-Phenylenediamine (Monomer and Trimer). Polycyclic aromatic compounds. 43(10). 8599–8631. 7 indexed citations

20.

Fatima, Aysha, et al.. (2021). Exploration of experimental and theoretical properties of 5,5-dimethyl 3-amino-cyclohex-2-en-1-one (AMINE DIMEDONE) by DFT/TD-DFT with ethanol and DMSO as solvents and molecular docking studies. Journal of Molecular Liquids. 338. 116551–116551. 53 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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