| A dielectric effect on normal mode analysis and symmetry of BNNT nanotube F Mollaamin, M Monajjemi, S Salemi, MT Baei Fullerenes, Nanotubes, and Carbon Nanostructures 19 (3), 182-196, 2011 | 58 | 2011 |
| Vibrational assignment and structure of benzoylacetone: A density functional theoretical study SF Tayyari, JS Emampour, M Vakili, AR Nekoei, H Eshghi, S Salemi, ... Journal of molecular structure 794 (1-3), 204-214, 2006 | 55 | 2006 |
| Investigation of the melting of ionic liquid [emim][PF 6] confined inside carbon nanotubes using molecular dynamics simulations H Akbarzadeh, M Abbaspour, S Salemi, S Abdollahzadeh RSC Advances 5 (5), 3868-3874, 2015 | 39 | 2015 |
| Delivery of cisplatin anti-cancer drug from carbon, boron nitride, and silicon carbide nanotubes forced by Ag-nanowire: a comprehensive molecular dynamics study E Mehrjouei, H Akbarzadeh, AN Shamkhali, M Abbaspour, S Salemi, ... Molecular pharmaceutics 14 (7), 2273-2284, 2017 | 34 | 2017 |
| One‐Pot Synthesis of Sulfonamides and Sulfonyl Azides from Thiols using Chloramine‐T B Maleki, S Hemmati, R Tayebee, S Salemi, Y Farokhzad, M Baghayeri, ... Helvetica Chimica Acta 96 (11), 2147-2151, 2013 | 32 | 2013 |
| Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotubes: a molecular dynamics study H Akbarzadeh, M Abbaspour, S Salemi, M Abroodi Physical Chemistry Chemical Physics 17 (19), 12747-12759, 2015 | 30 | 2015 |
| Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations M Abbaspour, H Akbarzadeh, MN Jorabchi, S Salemi, N Ahmadi Journal of Molecular Liquids 348, 118040, 2022 | 29 | 2022 |
| Structure, intramolecular hydrogen bonding, and vibrational spectra of 2, 2, 6, 6-tetramethyl-3, 5-heptanedione M Vakili, SF Tayyari, AR Nekoei, H Miremad, S Salemi, RE Sammelson Journal of Molecular Structure 970 (1-3), 160-170, 2010 | 27 | 2010 |
| Au@ void@ AgAu yolk–shell nanoparticles with dominant strain effects: a molecular dynamics simulation H Akbarzadeh, E Mehrjouei, AN Shamkhali, M Abbaspour, S Salemi, ... The Journal of Physical Chemistry Letters 8 (20), 5064-5068, 2017 | 26 | 2017 |
| Molecular structure and vibrational assignment of dimethyl oxaloacetate SF Tayyari, S Salemi, MZ Tabrizi, M Behforouz Journal of molecular structure 694 (1-3), 91-104, 2004 | 26 | 2004 |
| New molecular insights into the stability of Ni–Pd hollow nanoparticles H Akbarzadeh, E Mehrjouei, AN Shamkhali, M Abbaspour, S Salemi, ... Inorganic Chemistry Frontiers 4 (10), 1679-1690, 2017 | 21 | 2017 |
| Conformational stability, molecular structure, intramolecular hydrogen bonding, and vibrational spectra of 5, 5-dimethylhexane-2, 4-dione M Vakili, SF Tayyari, A Kanaani, AR Nekoei, S Salemi, H Miremad, ... Journal of Molecular Structure 998 (1-3), 99-109, 2011 | 21 | 2011 |
| Injection of mixture of shale gases in a nanoscale pore of graphite and their displacement by CO2/N2 gases using molecular dynamics study H Akbarzadeh, M Abbaspour, S Salemi, M Akbari Journal of Molecular Liquids 248, 439-446, 2017 | 18 | 2017 |
| Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys H Akbarzadeh, M Abbaspour, S Salemi New Journal of Chemistry 40 (1), 310-319, 2016 | 16 | 2016 |
| Nano-confined ionic liquid [emim][PF6] between graphite sheets: a molecular dynamics study S Salemi, H Akbarzadeh, S Abdollahzadeh Journal of Molecular Liquids 215, 512-519, 2016 | 15 | 2016 |
| Investigation of thermal behavior of graphite-supported Ag nanoclusters of different sizes using molecular dynamics simulations H Akbarzadeh, H Yaghoubi, S Salemi Fluid Phase Equilibria 365, 68-73, 2014 | 15 | 2014 |
| Investigation of possible formation of Au@ M (M= Cu, Ir, Pt, and Rh) core–shell nanoclusters in a condensation–coalescence process using molecular dynamics simulations M Abbaspour, H Akbarzadeh, S Salemi, S Lotfi Industrial & engineering chemistry research 57 (43), 14837-14845, 2018 | 14 | 2018 |
| Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition H Akbarzadeh, E Mehrjouei, AN Shamkhali, M Abbaspour, S Salemi, ... New Journal of Chemistry 42 (12), 9666-9675, 2018 | 13 | 2018 |
| Density-dependent phase transition in nano-confinement water using molecular dynamics simulation M Abbaspour, H Akbarzadeh, S Salemi, E Jalalitalab Journal of Molecular Liquids 250, 26-34, 2018 | 11 | 2018 |
| A molecular dynamics study of the effect of the substrate on the thermodynamic properties of bound Pt–Cu bimetallic nanoclusters H Akbarzadeh, AN Shamkhali, M Abbaspour, S Salemi, Z Attaran Physical Chemistry Chemical Physics 18 (31), 21730-21736, 2016 | 11 | 2016 |
Hamed AkbarzadehAssoc. Prof. of Physical Chemistry, Kharazmi University在 khu.ac.ir 的电子邮件经过验证
