| Molecular dynamics simulations of silver nanocluster supported on carbon nanotube H Akbarzadeh, H Yaghoubi Journal of colloid and interface science 418, 178-184, 2014 | 57 | 2014 |
| CO adsorption on Ag nanoclusters supported on carbon nanotube: a molecular dynamics study H Akbarzadeh, H Yaghoubi, AN Shamkhali, F Taherkhani The Journal of Physical Chemistry C 118 (17), 9187-9195, 2014 | 55 | 2014 |
| Effects of gas adsorption on the graphite-supported Ag nanoclusters: a molecular dynamics study H Akbarzadeh, H Yaghoubi, AN Shamkhali, F Taherkhani The Journal of Physical Chemistry C 117 (49), 26287-26294, 2013 | 43 | 2013 |
| 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 | 36 | 2015 |
| Chemical ordering effect on melting temperature, surface energy of copper–gold bimetallic nanocluster F Taherkhani, H Akbarzadeh, H Rezania Journal of alloys and compounds 617, 746-750, 2014 | 35 | 2014 |
| Molecular dynamics simulation and MM–PBSA calculations of sickle cell hemoglobin in dimer form with Val, Trp, or Phe at the lateral contact H Abroshan, H Akbarzadeh, GA Parsafar Journal of Physical Organic Chemistry 23 (9), 866-877, 2010 | 35 | 2010 |
| 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 |
| A molecular-dynamics study of thermal and physical properties of platinum nanoclusters H Akbarzadeh, GA Parsafar Fluid phase equilibria 280 (1-2), 16-21, 2009 | 32 | 2009 |
| Essential oil analysis and antibacterial activity of Ferula assa-foetida L. aerial parts from Neishabour mountains N Samadi, S Shahani, H Akbarzadeh, MS MOHAMMADI, E Safaripour, ... RESEARCH JOURNAL OF PHARMACOGNOSY 3 (3), 35-42, 2016 | 30 | 2016 |
| 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 |
| Adsorption mechanism of different acyclovir concentrations on 1–2 nm sized magnetite nanoparticles: A molecular dynamics study H Akbarzadeh, R Tayebee Journal of molecular liquids 254, 64-69, 2018 | 29 | 2018 |
| Calculation of thermodynamic properties of Ni nanoclusters via selected equations of state based on molecular dynamics simulations H Akbarzadeh, H Abroshan, F Taherkhani, GA Parsafar Solid state communications 151 (14-15), 965-970, 2011 | 28 | 2011 |
| 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 | 27 | 2022 |
| Au@ void@ Ag yolk–shell nanoclusters visited by molecular dynamics simulation: the effects of structural factors on thermodynamic stability H Akbarzadeh, E Mehrjouei, AN Shamkhali The Journal of Physical Chemistry Letters 8 (13), 2990-2998, 2017 | 27 | 2017 |
| 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 |
| Ag–Au bimetallic nanoclusters formed from a homogeneous gas phase: a new thermodynamic expression confirmed by molecular dynamics simulation H Akbarzadeh, AN Shamkhali, E Mehrjouei Physical Chemistry Chemical Physics 19 (5), 3763-3769, 2017 | 25 | 2017 |
| Molecular dynamics simulation of carbon peapod-like nanomaterials in desalination process M Abbaspour, MN Jorabchi, H Akbarzadeh, N Ahmadi Desalination 504, 114975, 2021 | 24 | 2021 |
| Fe3O4@ SiO2-NH2 as an efficient nanomagnetic carrier for controlled loading and release of acyclovir R Tayebee, M Fattahi Abdizadeh, M Mohammadpour Amini, N Mollania, ... International Journal of Nano Dimension 8 (4), 365-372, 2017 | 24 | 2017 |
| Effect of systematic addition of the third component on the melting characteristics and structural evolution of binary alloy nanoclusters H Akbarzadeh, M Abbaspour, E Mehrjouei Journal of Molecular Liquids 249, 412-419, 2018 | 23 | 2018 |
| Ni-Co bimetallic nanoparticles with core-shell, alloyed, and Janus structures explored by MD simulation H Akbarzadeh, E Mehrjouei, S Ramezanzadeh, C Izanloo Journal of Molecular Liquids 248, 1078-1095, 2017 | 23 | 2017 |
Mohsen AbbaspourProf. of Physical Chemistry, Hakim Sabzevari UniversityGeverifieerd e-mailadres voor hsu.ac.ir
