M. Rezaei–Sameti

876 total citations
56 papers, 699 citations indexed

About

M. Rezaei–Sameti is a scholar working on Materials Chemistry, Organic Chemistry and Biomedical Engineering. According to data from OpenAlex, M. Rezaei–Sameti has authored 56 papers receiving a total of 699 indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Materials Chemistry, 18 papers in Organic Chemistry and 16 papers in Biomedical Engineering. Recurrent topics in M. Rezaei–Sameti's work include Boron and Carbon Nanomaterials Research (33 papers), Phase Equilibria and Thermodynamics (14 papers) and Thermodynamic properties of mixtures (14 papers). M. Rezaei–Sameti is often cited by papers focused on Boron and Carbon Nanomaterials Research (33 papers), Phase Equilibria and Thermodynamics (14 papers) and Thermodynamic properties of mixtures (14 papers). M. Rezaei–Sameti collaborates with scholars based in Iran, United Kingdom and Germany. M. Rezaei–Sameti's co-authors include H. Iloukhani, Jalal Basiri Parsa, Hosseinali Zarei, Mehdi Abdi, Carlos Navarrete–Benlloch, Michael J. Hartmann, Saeid Azizian and Maryam Torkashvand and has published in prestigious journals such as Physical Review Letters, SHILAP Revista de lepidopterología and Molecular Physics.

In The Last Decade

M. Rezaei–Sameti

55 papers receiving 678 citations

Peers

M. Rezaei–Sameti
Jolanta Świergiel Poland
A.I. Druzhinina Russia
Daisuke Matsuo Japan
Shivam Patel India
Marco Malvaldi Italy
S. N. Helambe India
Mohammad H. Kowsari Iran
R.M. Varushchenko Russia
Y. Haget France
Manish S. Kelkar United States
Jolanta Świergiel Poland
M. Rezaei–Sameti
Citations per year, relative to M. Rezaei–Sameti M. Rezaei–Sameti (= 1×) peers Jolanta Świergiel

Countries citing papers authored by M. Rezaei–Sameti

Since Specialization
Citations

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

Fields of papers citing papers by M. Rezaei–Sameti

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. Rezaei–Sameti. 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 M. Rezaei–Sameti. The network helps show where M. Rezaei–Sameti may publish in the future.

Co-authorship network of co-authors of M. Rezaei–Sameti

This figure shows the co-authorship network connecting the top 25 collaborators of M. Rezaei–Sameti. A scholar is included among the top collaborators of M. Rezaei–Sameti 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 M. Rezaei–Sameti. M. Rezaei–Sameti 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
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Rezaei–Sameti, M. & Maryam Torkashvand. (2024). Theoretical evaluation of C24 nanocage functionalization with protons for enhanced sulfacetamide drug delivery: A DFT study with non-covalent interaction analyses. Journal of Molecular Structure. 1318. 139298–139298. 3 indexed citations
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Rezaei–Sameti, M., et al.. (2020). TD-DFT, NBO, AIM, RDG and Thermodynamic Studies of Interactions of 5-Fluorouracil Drug with Pristine and P-doped Al12N12 Nanocage. Physical chemistry research. 8(3). 511–527. 4 indexed citations
6.
Rezaei–Sameti, M., et al.. (2019). The AIM, NBO thermodynamic, and quantum study of the interaction nitramide molecule with pristine, B, As and B&As doped of AlNNTs. SHILAP Revista de lepidopterología. 6(2). 109–132. 1 indexed citations
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Rezaei–Sameti, M., et al.. (2018). Interaction of HCN Molecule with the Pristine and Al, S and Al & S Doped Beryllium Oxide Nanotube: A Computational Study. Physical chemistry research. 6(1). 31–43. 2 indexed citations
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Rezaei–Sameti, M.. (2017). Interaction of SO2 gas with the pristine and B&O atoms doped AlNNTs: A DFT study. 14(1). 63–80. 1 indexed citations
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Rezaei–Sameti, M., et al.. (2016). The effects of Na & Mg adsorption on the electrical properties of SiCNTs: A DFT study. 13(3). 259–270. 2 indexed citations
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Abdi, Mehdi, et al.. (2016). Dissipative Optomechanical Preparation of Macroscopic Quantum Superposition States. Physical Review Letters. 116(23). 233604–233604. 62 indexed citations
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Rezaei–Sameti, M., et al.. (2016). A computational study of hydrogen cyanide interaction with the pristine and B, Ga, BGa-doped of (8, 0) zigzag AlPNTs. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 86(3-4). 359–373. 8 indexed citations
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Rezaei–Sameti, M.. (2015). The Interaction of HCN Gas on the Surface of Pristine, Ga, N and GaN-Doped (4,4) Armchair Models of BPNTs: A Computational Approach. Physical chemistry research. 3(4). 265–277. 2 indexed citations
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Rezaei–Sameti, M., et al.. (2015). Theoretical study of adsorption of CO gas on pristine and AsGa-doped (4, 4) armchair models of BPNTs. Computational Condensed Matter. 3. 21–29. 17 indexed citations
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Rezaei–Sameti, M., et al.. (2011). Excess parameters of binary and ternary mixtures of {1- Butanol + hexylamine + n-heptane} at different temperatures and comparison with the Flory theory. African Journal of Pure and Applied Chemistry. 5(7). 158–167. 2 indexed citations
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Rezaei–Sameti, M., et al.. (2009). Excess molar volumes of ternary mixtures {n-butylacetae+1-butanol+1, 2-butanediol} and {n-butylacetate+1-butanol+1, 3-butanediol} at T=303.15K. Journal of Molecular Liquids. 149(3). 96–100. 10 indexed citations
18.
Rezaei–Sameti, M. & H. Iloukhani. (2008). Excess molar volumes and viscosity deviations of the ternary system of 1-butanol + 2-butanol + 1,3-butanediol at 303.15 K. Monatshefte für Chemie - Chemical Monthly. 140(4). 451–456. 6 indexed citations
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Rezaei–Sameti, M.. (2008). Ab initio calculations of 31P NMR chemical shielding tensors in alkyl phosphorus compounds and comparison with experimental values. Journal of Molecular Structure THEOCHEM. 867(1-3). 122–124. 16 indexed citations
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Iloukhani, H., M. Rezaei–Sameti, & Hosseinali Zarei. (2005). Volumetric and viscometric studies of molecular interaction of the ternary system toluene (1)+cyclohexane (2)+n-hexane (3) at 298.15K. Thermochimica Acta. 438(1-2). 9–15. 44 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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