| New regularities and an equation of state for liquids EK Goharshadi, A Morsali, M Abbaspour Fluid phase equilibria 230 (1-2), 170-175, 2005 | 79 | 2005 |
| An accurate expression for radial distribution function of the Lennard-Jones fluid A Morsali, EK Goharshadi, GA Mansoori, M Abbaspour Chemical physics 310 (1-3), 11-15, 2005 | 63 | 2005 |
| 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 |
| Molecular dynamics simulation of argon, krypton, and xenon using two-body and three-body intermolecular potentials EK Goharshadi, M Abbaspour Journal of chemical theory and computation 2 (4), 920-926, 2006 | 36 | 2006 |
| 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 |
| 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 | 27 | 2022 |
| 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 dynamics simulation of carbon peapod-like nanomaterials in desalination process M Abbaspour, MN Jorabchi, H Akbarzadeh, N Ahmadi Desalination 504, 114975, 2021 | 24 | 2021 |
| Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid methane using two-body and three-body intermolecular potentials from … M Abbaspour Journal of Molecular Liquids 161 (1), 30-35, 2011 | 24 | 2011 |
| 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 |
| Investigation of melting and freezing of Ag–Au alloy nanoclusters supported on carbon nanotube using molecular dynamics simulations H Akbarzadeh, M Abbaspour Journal of Molecular Liquids 216, 671-682, 2016 | 23 | 2016 |
| Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics … M Abbaspour, EK Goharshadi Theoretical Chemistry Accounts 127, 573-585, 2010 | 23 | 2010 |
| 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 |
| Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study EK Goharshadi, M Abbaspour, H Kashani, M Baherololoom Theoretical Chemistry Accounts 119, 355-368, 2008 | 21 | 2008 |
| Dynamical investigation of formation of NiPt nanoclusters in gas phase H Akbarzadeh, M Abbaspour, A Masoumi, E Mehrjouei Journal of Molecular Liquids 240, 221-224, 2017 | 20 | 2017 |
| Phase transition in crown-jewel structured Au–Ir nanoalloys with different shapes: a molecular dynamics study H Akbarzadeh, M Abbaspour, E Mehrjouei Physical Chemistry Chemical Physics 18 (36), 25676-25686, 2016 | 20 | 2016 |
| Melting behavior of bimetallic and trimetallic nanoparticles: a review of MD simulation studies H Akbarzadeh, E Mehrjouei, M Abbaspour, AN Shamkhali Topics in Current Chemistry 379 (3), 22, 2021 | 19 | 2021 |
| AgPd@ Pt nanoparticles with different morphologies of cuboctahedron, icosahedron, decahedron, octahedron, and Marks-decahedron: insights from atomistic simulations H Akbarzadeh, M Abbaspour, E Mehrjouei, M Kamrani Inorganic Chemistry Frontiers 5 (4), 870-878, 2018 | 19 | 2018 |
| 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 | 19 | 2017 |
Hamed AkbarzadehAssoc. Prof. of Physical Chemistry, Kharazmi UniversityVerified email at khu.ac.ir
