Sepideh Ketabi

522 total citations
39 papers, 392 citations indexed

About

Sepideh Ketabi is a scholar working on Materials Chemistry, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Sepideh Ketabi has authored 39 papers receiving a total of 392 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Materials Chemistry, 17 papers in Organic Chemistry and 8 papers in Molecular Biology. Recurrent topics in Sepideh Ketabi's work include Carbon Nanotubes in Composites (7 papers), Graphene research and applications (7 papers) and DNA and Nucleic Acid Chemistry (6 papers). Sepideh Ketabi is often cited by papers focused on Carbon Nanotubes in Composites (7 papers), Graphene research and applications (7 papers) and DNA and Nucleic Acid Chemistry (6 papers). Sepideh Ketabi collaborates with scholars based in Iran and Poland. Sepideh Ketabi's co-authors include Majid Monajjemi, Afsaneh Amiri, Reza Ghiasi, Seyed Majid Hashemianzadeh, H. Aghabozorg, Mahnaz Qomi, Fatemeh Mollaamin, Shahin Ahmadi, Elaheh Konoz and Ali Almasirad and has published in prestigious journals such as Journal of Power Sources, International Journal of Hydrogen Energy and RSC Advances.

In The Last Decade

Sepideh Ketabi

38 papers receiving 383 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Sepideh Ketabi Iran 12 177 113 74 55 50 39 392
Liangfeng Guo Singapore 14 151 0.9× 112 1.0× 64 0.9× 43 0.8× 37 0.7× 37 500
Yuntian Xiao China 14 306 1.7× 117 1.0× 85 1.1× 32 0.6× 50 1.0× 41 518
Ali Hashemi Netherlands 5 170 1.0× 117 1.0× 48 0.6× 34 0.6× 26 0.5× 7 392
M. Mirzaei Türkiye 13 294 1.7× 145 1.3× 62 0.8× 45 0.8× 104 2.1× 44 432
Zenaida Peralta-Inga United States 9 264 1.5× 188 1.7× 46 0.6× 37 0.7× 72 1.4× 11 495
Monika Warzecha United Kingdom 13 179 1.0× 39 0.3× 38 0.5× 92 1.7× 76 1.5× 25 372
Swati Panigrahi India 9 219 1.2× 64 0.6× 85 1.1× 142 2.6× 78 1.6× 18 415
Luděk Ridvan Czechia 12 353 2.0× 176 1.6× 84 1.1× 62 1.1× 52 1.0× 30 541
Wen Lu China 14 170 1.0× 128 1.1× 51 0.7× 104 1.9× 80 1.6× 39 470
Yuanyuan Niu China 11 110 0.6× 64 0.6× 84 1.1× 34 0.6× 83 1.7× 16 362

Countries citing papers authored by Sepideh Ketabi

Since Specialization
Citations

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

Fields of papers citing papers by Sepideh Ketabi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sepideh Ketabi

This figure shows the co-authorship network connecting the top 25 collaborators of Sepideh Ketabi. A scholar is included among the top collaborators of Sepideh Ketabi 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 Sepideh Ketabi. Sepideh Ketabi 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.
Valizadeh, Narges, Shahin Ahmadi, Shahram Lotfi, & Sepideh Ketabi. (2025). Integrating QSAR modeling, ADMET screening, molecular docking, and molecular dynamics simulations to identify potential MCF-7 inhibitors. Computers in Biology and Medicine. 197(Pt A). 110972–110972.
2.
Ketabi, Sepideh, et al.. (2024). Hydrogen storage efficiency of Fe doped carbon nanotubes: molecular simulation study. RSC Advances. 14(14). 9763–9780. 3 indexed citations
3.
4.
5.
Ketabi, Sepideh, et al.. (2023). Hydration study of Silymarin and its ethylene glycol derivatives compounds by Monte Carlo simulation method. Structural Chemistry. 34(6). 2107–2118. 1 indexed citations
6.
Ketabi, Sepideh, et al.. (2022). QSAR study of antituberculosis activity of oxadiazole derivatives using DFT calculations. Journal of Receptors and Signal Transduction. 42(5). 503–511. 9 indexed citations
7.
Ketabi, Sepideh, et al.. (2022). DFT and Molecular Simulation Study of Gold Clusters as Effective Drug Delivery Systems for 5-Fluorouracil Anticancer Drug. Journal of Cluster Science. 34(3). 1499–1509. 6 indexed citations
8.
Ghiasi, Reza, et al.. (2017). A Computational Understanding of Solvent Effect on the Structure, Electronic, Thermochemical, and Spectroscopic Properties of Ni(η2-C6H4)(H2PCH2CH2PH2) Complex. Journal of the Chinese Chemical Society. 64(8). 925–933. 3 indexed citations
9.
Ketabi, Sepideh, et al.. (2016). Carbon nanotube as a carrier in drug delivery system for carnosine dipeptide: A computer simulation study. Materials Science and Engineering C. 73. 173–181. 49 indexed citations
10.
Ketabi, Sepideh, et al.. (2016). Encapsulation of cisplatin as an anti-cancer drug into boron-nitride and carbon nanotubes: Molecular simulation and free energy calculation. Materials Science and Engineering C. 67. 98–103. 23 indexed citations
11.
Ketabi, Sepideh, et al.. (2015). Solvation of alanine and histidine functionalized carbon nanotubes in aqueous media: A Monte Carlo simulation study. Journal of Molecular Liquids. 208. 191–195. 7 indexed citations
12.
Ketabi, Sepideh, et al.. (2013). Density Functional Study on Stability and Structural Properties of Cu n clusters. 9(4). 223–230. 1 indexed citations
13.
Ketabi, Sepideh, et al.. (2013). Study of DNA base-Li doped SiC nanotubes in aqueous solutions: a computer simulation study. Journal of Molecular Modeling. 19(4). 1605–1615. 19 indexed citations
14.
Ketabi, Sepideh & Seyed Majid Hashemianzadeh. (2012). INTERACTION OF PYRIMIDINE NUCLEOBASES WITH SILICON CARBIDE NANOTUBE: EFFECT OF FUNCTIONALIZATION ON STABILITY AND SOLVATION. 9(3). 163–172. 2 indexed citations
15.
Ketabi, Sepideh, et al.. (2012). The solvation study of carbon, silicon and their mixed nanotubes in water solution. Journal of Molecular Modeling. 18(7). 3379–3388. 19 indexed citations
16.
Ketabi, Sepideh, et al.. (2010). Solvation free energies of glutamate and its metal complexes: A computer simulation study. Journal of Molecular Modeling. 17(4). 889–898. 5 indexed citations
17.
Monajjemi, Majid, et al.. (2006). Simulation of DNA bases in water: Comparison of the Monte Carlo algorithm with molecular mechanics force fields. Biochemistry (Moscow). 71(S1). S1–S8. 52 indexed citations
18.
Gharib, Farrokh, Majid Monajjemi, & Sepideh Ketabi. (2004). Complexes of Adenine and Guanine with Thallium(I). Main Group Metal Chemistry. 27(2). 71–80. 5 indexed citations
19.
Ketabi, Sepideh, et al.. (2004). Hydration energy of Adenine, Guanine, Cytosine and Thymine : Monte Carlo simulation. 1(2). 9–17. 1 indexed citations
20.
Monajjemi, Majid, et al.. (2003). Theoretical Study of Alkali Metals Interactions with Thymine Tautomers: Comparison and Analysis #. 5 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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