Sandhya Savita

465 total citations
19 papers, 291 citations indexed

About

Sandhya Savita is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Oncology. According to data from OpenAlex, Sandhya Savita has authored 19 papers receiving a total of 291 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Organic Chemistry, 14 papers in Electronic, Optical and Magnetic Materials and 5 papers in Oncology. Recurrent topics in Sandhya Savita's work include Nonlinear Optical Materials Research (14 papers), Synthesis and biological activity (8 papers) and Free Radicals and Antioxidants (7 papers). Sandhya Savita is often cited by papers focused on Nonlinear Optical Materials Research (14 papers), Synthesis and biological activity (8 papers) and Free Radicals and Antioxidants (7 papers). Sandhya Savita collaborates with scholars based in India, Saudi Arabia and United States. Sandhya Savita's co-authors include Nazia Siddiqui, Saleem Javed, Aysha Fatima, Indresh Verma, Ghazala Khanum, Goutam Kumar Patra, Neha Singh, Tahmeena Khan, Satya Satya and Ajay Prakash and has published in prestigious journals such as Chemical Physics Letters, RSC Advances and Journal of Molecular Liquids.

In The Last Decade

Sandhya Savita

17 papers receiving 283 citations

Peers

Sandhya Savita
Comparison fields: 5 of 41
  • Organic Chemistry 206
  • Electronic, Optical and Magnetic Materials 172
  • Oncology 54
  • Physical and Theoretical Chemistry 45
  • Molecular Biology 40
Seema S. Khemalapure India
S. Renuga India
Ghazala Khanum India
T. N. Rekha India
Sudhir M. Hiremath India
Tuğgan Ağar Türkiye
Tuncay Karakurt Türkiye
R. Mohamed Asath India
Reşat Ustabaş Türkiye
Cem Cüneyt Ersanlı Türkiye
Seema S. Khemalapure India View profile →
Citations per field, relative to Sandhya Savita
Sandhya Savita · 1×
Citations per year, relative to Sandhya Savita
Sandhya Savita · 1×

Countries citing papers authored by Sandhya Savita

Since Specialization
Citations

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

Fields of papers citing papers by Sandhya Savita

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sandhya Savita

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

All Works

19 of 19 papers shown
# Title Journal Authors Indexed citations
1 Development and characterization of novel Schiff base-thiazole derivatives: Exploring antimicrobial activity through spectroscopic analysis, DFT calculations, and molecular docking studies Journal of Molecular Structure Mansi Sharma, Sandhya Savita et al. 2
2 Experimental, spectroscopic analysis, DFT and molecular docking studies of pyridine based biologically active anti-fungal drug derivative of para-benzoquinone and benzimidazole Journal of Molecular Structure Mansi Sharma, Sandhya Savita et al. 0
3 Exploring DL-2-aminobutyric acid: DFT analysis and spectroscopic characterization Spectroscopy Letters Sandhya Savita, Mudassar Shahid et al. 0
4 Probing the chemical landscape of 3,4-dichloro-1,2,5-thiadiazole: DFT calculations and biological activity insights Spectroscopy Letters Arusa Aftab, Sandhya Savita et al. 1
5 Computational and experimental insights into the spectroscopy, electronic states, and molecular docking of (2S)-2,6-diaminohexanoic acid [DAHA] BMC Chemistry Sandhya Savita, Mudassar Shahid et al. 1
6 Spectroscopic, quantum computational, molecular dynamic simulations, and molecular docking investigation of the biologically important compound-2,6-diaminopyridine Spectroscopy Letters Sandhya Savita, Aysha Fatima et al. 5
7 Studies of some Mixed Ligand-Metal complexes of 4-((2-(phenylcarbamothioyl)hydrazinylidene) methyl) benzoic acid in search of potential antimicrobial activity Journal of Molecular Structure Ajay Prakash, Sandhya Savita et al. 10
8 Molecular insights into 5-hydroxymethylfurfural: a computational, spectroscopic, and docking investigation Spectroscopy Letters Sandhya Savita, V.S. Jeba Reeda et al. 9
9 A highly sensitive triazole-based perfectly water soluble novel bis-Schiff base reversible fluorescent-colorimetric chemosensor for fast detection of Pb 2+ ions RSC Advances Sandhya Savita, Goutam Kumar Patra et al. 17
10 Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene Discover Chemistry. Sandhya Savita, V.S. Jeba Reeda et al. 3
11 Unlocking the enigma: Spectroscopic insights, molecular modelling, molecular docking, simulation and MMPBSA analysis of L-ornithine Journal of Molecular Liquids Sandhya Savita, V.S. Jeba Reeda et al. 7
12 Synthesis, DFT and Molecular docking studies in search of antimicrobial activity of (E)-4-((2-carbamothioylhydrazineylidene) methyl) benzoic acid Journal of Molecular Structure Sandhya Savita, Ajay Prakash et al. 13
13 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 Aysha Fatima, Sandhya Savita et al. 15
14 Experimental, theoretical, hirschfeld surface, electronic excitation and molecular docking studies on fomepizole(4-Methyl-1H-pyrazole) Journal of Molecular Structure Aysha Fatima, Sandhya Savita et al. 22
15 Quantum Chemical, experimental spectroscopic, Hirshfeld surface and molecular docking studies of the anti-microbial drug Sulfathiazole Journal of Molecular Structure Aysha Fatima, Sandhya Savita et al. 39
16 Investigations on experimental, theoretical spectroscopic, electronic excitations, molecular docking of Sulfaguanidine (SG): An antibiotic drug Chemical Physics Letters Aysha Fatima, Neha Singh et al. 31
17 Computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on phthalic anhydride Journal of Molecular Structure Aysha Fatima, Ghazala Khanum et al. 40
18 Experimental spectroscopic, Quantum computational, Hirshfeld surface and molecular docking studies on 3-Pyridinepropionic acid Journal of Molecular Structure Sandhya Savita, Aysha Fatima et al. 31
19 Quantum computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on sulfanilic acid: An anti-bacterial drug Journal of Molecular Liquids Aysha Fatima, Ghazala Khanum et al. 45

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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