Mohsen Abbaspour

1.5k total citations
121 papers, 1.3k citations indexed

About

Mohsen Abbaspour is a scholar working on Materials Chemistry, Atmospheric Science and Biomedical Engineering. According to data from OpenAlex, Mohsen Abbaspour has authored 121 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 71 papers in Materials Chemistry, 52 papers in Atmospheric Science and 43 papers in Biomedical Engineering. Recurrent topics in Mohsen Abbaspour's work include nanoparticles nucleation surface interactions (51 papers), Phase Equilibria and Thermodynamics (24 papers) and Advanced Chemical Physics Studies (24 papers). Mohsen Abbaspour is often cited by papers focused on nanoparticles nucleation surface interactions (51 papers), Phase Equilibria and Thermodynamics (24 papers) and Advanced Chemical Physics Studies (24 papers). Mohsen Abbaspour collaborates with scholars based in Iran, United States and Germany. Mohsen Abbaspour's co-authors include Hamed Akbarzadeh, Elaheh K. Goharshadi, Sirous Salemi, Esmat Mehrjouei, Majid Namayandeh Jorabchi, Ali Morsali, Amir Nasser Shamkhali, N. Ahmadi, G. Ali Mansoori and Sebastian Wohlrab and has published in prestigious journals such as Journal of Colloid and Interface Science, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Mohsen Abbaspour

116 papers receiving 1.3k citations

Peers

Mohsen Abbaspour
Hamed Akbarzadeh Iran
Florent Goujon France
E. A. Ustinov Russia
David S. Corti United States
Gilberte Dosseh France
Sergio Mejía-Rosales Mexico
H. Uchtmann Germany
G. T. Gao United States
Martin B. Sweatman United Kingdom
Christiane Alba–Simionesco France
Hamed Akbarzadeh Iran
Mohsen Abbaspour
Citations per year, relative to Mohsen Abbaspour Mohsen Abbaspour (= 1×) peers Hamed Akbarzadeh

Countries citing papers authored by Mohsen Abbaspour

Since Specialization
Citations

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

Fields of papers citing papers by Mohsen Abbaspour

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Mohsen Abbaspour

This figure shows the co-authorship network connecting the top 25 collaborators of Mohsen Abbaspour. A scholar is included among the top collaborators of Mohsen Abbaspour 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 Mohsen Abbaspour. Mohsen Abbaspour 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.
Abbaspour, Mohsen, et al.. (2024). Methane clathrate inhibition by molecular dynamics simulation: Which is more effective, ionic liquid, electric field, or magnetic field?. Materials Chemistry and Physics. 332. 130214–130214. 2 indexed citations
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Abbaspour, Mohsen & Ali Morsali. (2024). Density functional theory and molecular dynamics simulation of water molecules confined between two-dimensional graphene oxide surfaces. Journal of Molecular Graphics and Modelling. 133. 108862–108862.
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Abbaspour, Mohsen, et al.. (2024). Possible formation of H2 hydrates in different nanotubes and surfaces using molecular dynamics simulation. RSC Advances. 14(44). 32472–32481. 1 indexed citations
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Abbaspour, Mohsen, et al.. (2024). Methane hydrate formation between graphene oxide nanosheets: Insights from molecular dynamics simulations. Journal of Molecular Liquids. 415. 126317–126317. 1 indexed citations
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Abbaspour, Mohsen, Majid Namayandeh Jorabchi, & Hamed Akbarzadeh. (2023). Molecular dynamics simulation of desalination process using polyoxometalate ionic liquid confined in carbon nanotubes. Journal of Molecular Liquids. 384. 122310–122310. 8 indexed citations
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Jorabchi, Majid Namayandeh, Mohsen Abbaspour, Elaheh K. Goharshadi, Iman Salahshoori, & Sebastian Wohlrab. (2023). Molecular dynamics simulation of Pt@Au nanoalloy in various solvents: Investigation of solvation, aggregation, and possible coalescence. Journal of Materials Research and Technology. 26. 2863–2880. 13 indexed citations
10.
Abbaspour, Mohsen, et al.. (2023). Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation. RSC Advances. 13(10). 6800–6807. 5 indexed citations
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Abbaspour, Mohsen, et al.. (2022). Formation of methane clathrates into fullerene: A molecular dynamics study. Journal of Molecular Liquids. 367. 120587–120587. 4 indexed citations
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Akbarzadeh, Hamed, Esmat Mehrjouei, Mohsen Abbaspour, & Amir Nasser Shamkhali. (2021). Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies. Topics in Current Chemistry. 379(3). 22–22. 21 indexed citations
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Abbaspour, Mohsen, et al.. (2020). Surface energy, relative stability, and structural properties of Au-Pt, Au-Rh, Au-Cu, and Au-Pd nanoclusters created in inert-gas condensation process using MD simulation. Journal of Physics and Chemistry of Solids. 144. 109480–109480. 13 indexed citations
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Akbarzadeh, Hamed, et al.. (2018). Pt–Co nanocluster in hollow carbon nanospheres. Journal of Computational Chemistry. 39(19). 1267–1274. 7 indexed citations
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Akbarzadeh, Hamed, et al.. (2016). Au Pd nanoclusters supported on bundles of nanotubes and graphite surface: A comprehensive molecular dynamics study. Journal of Alloys and Compounds. 687. 431–441. 10 indexed citations
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Akbarzadeh, Hamed, Amir Nasser Shamkhali, Mohsen Abbaspour, & Sirous Salemi. (2015). Molecular dynamics investigation on the deliquescence of NH4Cl and NH4NO3nanoparticles under atmospheric conditions. RSC Advances. 5(48). 38345–38353. 5 indexed citations
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Abbaspour, Mohsen & Majid Namayandeh Jorabchi. (2014). An extended expression for the radial distribution function of HFD-like fluid for investigation of many-body and quantum effects in some transport properties. Journal of Molecular Liquids. 195. 175–181. 5 indexed citations
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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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