Saleem Javed

2.1k total citations
131 papers, 1.6k citations indexed

About

Saleem Javed is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Oncology. According to data from OpenAlex, Saleem Javed has authored 131 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 107 papers in Organic Chemistry, 88 papers in Electronic, Optical and Magnetic Materials and 41 papers in Oncology. Recurrent topics in Saleem Javed's work include Nonlinear Optical Materials Research (81 papers), Synthesis and biological activity (52 papers) and Free Radicals and Antioxidants (41 papers). Saleem Javed is often cited by papers focused on Nonlinear Optical Materials Research (81 papers), Synthesis and biological activity (52 papers) and Free Radicals and Antioxidants (41 papers). Saleem Javed collaborates with scholars based in India, Saudi Arabia and United States. Saleem Javed's co-authors include Nazia Siddiqui, Aysha Fatima, Indresh Verma, S. Muthu, Neelam Singh, Ishaat M. Khan, Afaq Ahmad, Ghazala Khanum, Sandhya Savita and Sanjay K. Srivastava and has published in prestigious journals such as SHILAP Revista de lepidopterología, Chemical Physics Letters and Tetrahedron.

In The Last Decade

Saleem Javed

115 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Saleem Javed India	24	1.0k	776	284	263	215	131	1.6k
Johanan Christian Prasana India	20	1.2k 1.1×	933 1.2×	202 0.7×	216 0.8×	260 1.2×	50	1.7k
Halil Gökçe Türkiye	23	1.2k 1.2×	775 1.0×	197 0.7×	345 1.3×	139 0.6×	85	1.7k
S. Sebastian India	24	1.2k 1.2×	1.1k 1.4×	292 1.0×	226 0.9×	83 0.4×	53	1.8k
Leena Sinha India	20	829 0.8×	579 0.7×	207 0.7×	119 0.5×	105 0.5×	73	1.3k
S. Kumaresan India	24	731 0.7×	646 0.8×	274 1.0×	189 0.7×	80 0.4×	74	1.4k
Christina Susan Abraham India	17	803 0.8×	613 0.8×	133 0.5×	152 0.6×	177 0.8×	24	1.5k
Sonam Shakya India	26	652 0.6×	294 0.4×	276 1.0×	227 0.9×	183 0.9×	61	1.4k
J. Padmanabhan India	18	1.4k 1.4×	524 0.7×	276 1.0×	185 0.7×	368 1.7×	28	2.1k
Houda Marouani Tunisia	24	1.0k 1.0×	929 1.2×	506 1.8×	266 1.0×	144 0.7×	88	1.8k
Onkar Prasad India	20	784 0.8×	592 0.8×	226 0.8×	111 0.4×	69 0.3×	74	1.3k

Countries citing papers authored by Saleem Javed

Since Specialization

Citations

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

Fields of papers citing papers by Saleem Javed

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Saleem Javed

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

Rajesh, R., et al.. (2025). Quantum chemical computational insights into interaction of Gold (III) complex nanoparticles with piperazine derivative compound - prediction of biological sensing activities. Journal of the Indian Chemical Society. 102(5). 101671–101671.

Javed, Saleem, et al.. (2024). Quantum chemical treatment, electronic energy in various solvents, spectroscopic, molecular docking and dynamic simulation studies of 2-amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide: A core of anticancer drug. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 326. 125263–125263. 2 indexed citations

Reeda, V.S. Jeba, P. Divya, Manikandan Anandhan, et al.. (2024). Comprehensive analysis of 2,5-dimethyl-1-(naphthalen-1-yl)-1H-pyrrole: X-ray crystal structure, spectral, computational, molecular properties, docking studies, molecular dynamics, and MMPBSA. Journal of Molecular Structure. 1321. 140062–140062. 12 indexed citations

Reeda, V.S. Jeba, Himanshu Arora, Manoj Kumar, et al.. (2024). Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations. Journal of Molecular Structure. 1312. 138554–138554. 7 indexed citations

Rana, Manish, Aysha Fatima, Shaban Ahmad, et al.. (2023). Synthesis, single crystal, TD-DFT, molecular dynamics simulation and DNA binding studies of carbothioamide analog. Journal of Molecular Structure. 1287. 135701–135701. 21 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

Kumar, Vikas, Mohammad Azam, Raj Kamal, et al.. (2023). Preparation of a Pt(II)–3-Hydroxy-2-tolyl-4H-chromen-4-one Complex Having Antimicrobial, Anticancerous, and Radical Scavenging Activities with Related Computational Studies. ACS Omega. 8(35). 31648–31660. 3 indexed citations

Ali, Asghar, Manish Rana, Razia Sultana, et al.. (2023). Pd-catalyzed synthesis, characterization, and biological evaluations of pyrazole derivatives: DFT, molecular modelling and antioxidant studies. Journal of Organometallic Chemistry. 1005. 122994–122994. 13 indexed citations

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

10.

Verma, Indresh, Ghazala Khanum, Khaled Althubeiti, et al.. (2022). Copper(II) Monomer Bearing Phenolate-Based Ligand: Theoretical and Experimental Visions. Polycyclic aromatic compounds. 43(4). 3489–3501. 14 indexed citations

11.

Khanum, Ghazala, Aysha Fatima, Nazia Siddiqui, et al.. (2022). Experimental Spectroscopic (FT-IR, ¹ H and ¹³ C NMR, ESI-MS, UV) Analysis, Single Crystal X-Ray, Computational, Hirshfeld Analysis, and Molecular Docking of 2-Amino- N -Cyclopropyl-5-Heptylthiophene-3-Carboxamide and Its Derivatives. Polycyclic aromatic compounds. 43(8). 7127–7151. 1 indexed citations

12.

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

13.

Sundaraganesan, N., et al.. (2022). Electron acceptor, excitation energies, oscillatory strength, spectroscopic and solvent effects on 5-amino-4,6-dichloro-2-(propylthio) pyrimidine - anticancer agent. Chemical Physics Impact. 6. 100145–100145. 19 indexed citations

14.

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

15.

Abualnaja, Khamael M., et al.. (2022). Theoretical studies, spectroscopic investigation, molecular docking, molecular dynamics and MMGBSA calculations with 2‐hydrazinoquinoline. Journal of Molecular Structure. 1274. 134482–134482. 14 indexed citations

16.

Fatima, Aysha, Ghazala Khanum, Indresh Verma, et al.. (2022). Synthesis, Characterization, Crystal Structure, Hirshfeld Surface, Electronic Excitation, Molecular Docking, and DFT Studies on 2-Amino Thiophene Derivative. Polycyclic aromatic compounds. 43(2). 1644–1675. 29 indexed citations

17.

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

18.

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

19.

Ali, Arif, Musheer Ahmad, M. Shahid, et al.. (2021). Crystal structure, Hirshfeld and electronic transition analysis of 2-[(1H-benzimidazol-1-yl)methyl]benzoic acid. Acta Crystallographica Section E Crystallographic Communications. 77(7). 755–758. 4 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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