Fereshteh Naderi

463 total citations
41 papers, 372 citations indexed

About

Fereshteh Naderi is a scholar working on Organic Chemistry, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Fereshteh Naderi has authored 41 papers receiving a total of 372 indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Organic Chemistry, 19 papers in Materials Chemistry and 12 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Fereshteh Naderi's work include Fullerene Chemistry and Applications (17 papers), Advanced Chemical Physics Studies (9 papers) and Graphene research and applications (8 papers). Fereshteh Naderi is often cited by papers focused on Fullerene Chemistry and Applications (17 papers), Advanced Chemical Physics Studies (9 papers) and Graphene research and applications (8 papers). Fereshteh Naderi collaborates with scholars based in Iran, Sweden and Germany. Fereshteh Naderi's co-authors include Ali Farajtabar, Hamed Nayebzadeh, Majid Monajjemi, Fatemeh Mollaamin, Farrokh Gharib, Maryam Anafcheh, Mehrnoosh Khaleghian, H. Aghaie, Forough Ameli and Abdolhossein Hemmati‐Sarapardeh and has published in prestigious journals such as SHILAP Revista de lepidopterología, International Journal of Hydrogen Energy and Fuel.

In The Last Decade

Fereshteh Naderi

40 papers receiving 355 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Fereshteh Naderi Iran 11 156 127 83 46 45 41 372
Deepak Ekka India 13 75 0.5× 119 0.9× 69 0.8× 32 0.7× 31 0.7× 25 443
Mustafa Karakaya Türkiye 16 276 1.8× 126 1.0× 144 1.7× 33 0.7× 69 1.5× 56 615
Jacek Jenczyk Poland 11 169 1.1× 61 0.5× 60 0.7× 33 0.7× 40 0.9× 42 432
Mateus A. Gonçalves Brazil 12 113 0.7× 71 0.6× 51 0.6× 60 1.3× 19 0.4× 34 393
Tiago E. de Oliveira Brazil 13 166 1.1× 198 1.6× 128 1.5× 97 2.1× 45 1.0× 31 652
Puthannur K. Anjalikrishna India 6 97 0.6× 186 1.5× 39 0.5× 27 0.6× 50 1.1× 9 370
S. Deepa India 13 152 1.0× 108 0.9× 62 0.7× 46 1.0× 16 0.4× 35 375
Haiyan Gao China 12 146 0.9× 192 1.5× 154 1.9× 20 0.4× 28 0.6× 29 577
Jianhong Xiao China 11 99 0.6× 156 1.2× 43 0.5× 55 1.2× 19 0.4× 25 352
Kenneth Wong Switzerland 13 277 1.8× 259 2.0× 66 0.8× 45 1.0× 34 0.8× 20 542

Countries citing papers authored by Fereshteh Naderi

Since Specialization
Citations

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

Fields of papers citing papers by Fereshteh Naderi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Fereshteh Naderi

This figure shows the co-authorship network connecting the top 25 collaborators of Fereshteh Naderi. A scholar is included among the top collaborators of Fereshteh Naderi 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 Fereshteh Naderi. Fereshteh Naderi 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.
Naderi, Fereshteh, et al.. (2024). Smart drug delivery: a DFT study of C24 fullerene and doped analogs for pyrazinamide. Nanoscale Advances. 7(5). 1287–1299. 4 indexed citations
2.
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Ektefa, Fatemeh, et al.. (2023). A computational evidence of the intermolecular hydrogen bonding in leflunomide: Chemical shielding tensors. Computational and Theoretical Chemistry. 1221. 114027–114027.
5.
Naderi, Fereshteh, et al.. (2020). Removing Methyl Orange Molecules from Aqueous Medium by Magnetic Nanoparticles: Evaluating adsorption factors, isotherms, kinetics and thermodynamics. SHILAP Revista de lepidopterología. 5(1). 1–16. 7 indexed citations
6.
Anafcheh, Maryam, et al.. (2018). Exploring Adjacent Pentagons in Non-IPR and SW Defective Si60 and Si70 Silicon Fullerenes: a Computational Study. Silicon. 11(1). 323–329. 3 indexed citations
7.
Anafcheh, Maryam, et al.. (2018). Polarizability of the Si60H60 Derivatives Containing Epoxide Moieties (Si60H60−2nOn with n up to 30): A DFT Study. Journal of Cluster Science. 29(5). 889–896. 1 indexed citations
8.
Anafcheh, Maryam & Fereshteh Naderi. (2018). The interaction of hydrogen with Li-coated C70 fullerene: A DFT study. International Journal of Hydrogen Energy. 43(27). 12271–12277. 15 indexed citations
9.
Anafcheh, Maryam, et al.. (2017). Hydrogen-abstraction reactions of fully hydrogenated silicon fullerene cages with the amino radical: a density functional study. Structural Chemistry. 29(2). 607–614. 1 indexed citations
10.
Anafcheh, Maryam, et al.. (2017). Computational study for the circular redox reaction of N2O with CO catalyzed by fullerometallic cations C60Fe+ and C70Fe+. Journal of Molecular Graphics and Modelling. 72. 50–57. 1 indexed citations
11.
Monajjemi, Majid, Fereshteh Naderi, Fatemeh Mollaamin, & Mehrnoosh Khaleghian. (2017). Drug Design Outlook by Calculation of Second Virial Coefficient as a Nano Study. Journal of the Mexican Chemical Society. 56(2). 34 indexed citations
12.
Hemmati‐Sarapardeh, Abdolhossein, et al.. (2016). A computational intelligence scheme for estimating electrical conductivity of ternary mixtures containing ionic liquids. Journal of Molecular Liquids. 221. 624–632. 27 indexed citations
13.
Vaziri, Ali, et al.. (2016). Protein adsorption using novel carboxymethyl-curdlan microspheres. International Journal of Biological Macromolecules. 87. 603–610. 21 indexed citations
14.
Naderi, Fereshteh, et al.. (2014). 1,3-Dipolar Cycloaddition in Stone–Wales Defective Carbon Nanotubes: A Computational Study. Journal of Cluster Science. 26(2). 581–594. 4 indexed citations
15.
Davari, Mehdi D., et al.. (2014). Quantum chemical study of the equatorial/axial exchange of different substituents in nitrogen and phosphorous-containing 6-membered rings: Role of charge transfer interactions. Journal of Theoretical and Computational Chemistry. 13(6). 1450047–1450047. 1 indexed citations
16.
Farajtabar, Ali, Fereshteh Naderi, & Farrokh Gharib. (2013). Autoprotolysis in water/methanol/NaCl ternary systems. Journal of the Serbian Chemical Society. 78(10). 1561–1567. 1 indexed citations
17.
Naderi, Fereshteh, et al.. (2013). A Study on the Electronic and Structural Properties of C12X8 (X = C, B) and Their Interaction with Glycine with Potentially Drug Delivery Vessels. 10(3). 153–160. 1 indexed citations
18.
Anafcheh, Maryam, et al.. (2013). Exploring the electronic and magnetic properties of zigzag and armchair BC2N nanotubes: a DFT study. Structural Chemistry. 25(1). 95–102. 3 indexed citations
19.
Naderi, Fereshteh, et al.. (2012). A COMPARATIVE DFT STUDY ON STRUCTURAL AND ELECTRONIC PROPERTIES OF C24 AND SOME OF ITS DERIVATIVES: C12B6N6, B6N6C12 AND B12N12. 8(4). 329–335. 3 indexed citations
20.
Monajjemi, Majid, et al.. (2005). Bond Energies and Phosphate-Coordination of Magnesium Hydrate to Pyrimidine Nucleotide 5'- Monophosphates (CMP, UMP, dTMP) and NMR Shielding Tensors. Main Group Metal Chemistry. 28(5). 247–264. 1 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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