Insights into the interactions and dynamics of a DES formed by phenyl propionic acid and choline chloride P Jahanbakhsh Bonab, A Rastkar Ebrahimzadeh, J Jahanbin Sardroodi Scientific reports 11 (1), 6384, 2021 | 42 | 2021 |
Molecular dynamics simulations of choline chloride and phenyl propionic acid deep eutectic solvents: Investigation of structural and dynamics properties PJ Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi Journal of Molecular Graphics and Modelling 106, 107908, 2021 | 38 | 2021 |
Are choline chloride-based deep eutectic solvents better than methyl diethanolamine solvents for natural gas Sweetening? theoretical insights from molecular dynamics simulations P Jahanbakhsh-Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi Journal of Molecular Liquids 338, 116716, 2021 | 37 | 2021 |
Classification of real three-dimensional Lie bialgebras and their Poisson-Lie groups. A. Rezaie_Aghdam, M. Hemmati, A. R. Rastkar J. Phys. A: Math. Gen. 38, 38, 3981-3994, 2005 | 35 | 2005 |
Exploring the structural and transport properties of glyceline DES-Based boron nitride nanotube Nanofluid: The effects of nanotube diameter P Jahanbakhsh-Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi Journal of Molecular Liquids 341, 117277, 2021 | 30 | 2021 |
Theoretical study of the structural and electronic properties of novel stanene-based buckled nanotubes and their adsorption behaviors A Abbasi, JJ Sardroodi, AR Ebrahimzadeh, M Yaghoobi Applied Surface Science 435, 733-742, 2018 | 29 | 2018 |
Structure and dynamics of thymol-fatty acids based deep eutectic solvent investigated by molecular dynamics simulation SB Pour, JJ Sardroodi, AR Ebrahimzadeh Fluid Phase Equilibria 552, 113241, 2022 | 26 | 2022 |
The study of structure and interactions of glucose-based natural deep eutectic solvents by molecular dynamics simulation SB Pour, JJ Sardroodi, AR Ebrahimzadeh Journal of Molecular Liquids 334, 115956, 2021 | 22 | 2021 |
Chemisorption of CH2O on N-doped TiO2 anatase nanoparticle as modified nanostructure media: A DFT study A Abbasi, JJ Sardroodi, AR Ebrahimzadeh Surface Science 654, 20-32, 2016 | 22 | 2016 |
A quantum cosmology and discontinuous signature changing classical solutions F Darabi, A Rastkar General Relativity and Gravitation 38, 1355-1366, 2006 | 21 | 2006 |
Three dimensional forced Burgers turbulence supplemented with a continuity equation ARRFS J. Davoudi, A.A. Masoudi, M. Reza Rahimi Tabar Phys. Rev. E 63, 0463 16, 2001 | 20* | 2001 |
Molecular dynamics investigation of the interactions between RNA aptamer and graphene-monoxide/boron-nitride surfaces: applications to novel drug delivery systems M Habibzadeh Mashatooki, JJ Sardroodi, AR Ebrahimzadeh Journal of Inorganic and Organometallic Polymers and Materials 29, 1252-1264, 2019 | 16 | 2019 |
Structure and dynamics of hydrophobic deep eutectic solvents composed from terpene-fatty acids investigated by molecular dynamics simulation SB Pour, JJ Sardroodi, AR Ebrahimzadeh Journal of Molecular Graphics and Modelling 114, 108180, 2022 | 15 | 2022 |
Influence of curcumin and rosmarinic acid on disrupting the general properties of Alpha-Synuclein oligomer: Molecular dynamics simulation MR Kamelabad, JJ Sardroodi, AR Ebrahimzadeh, M Ajamgard Journal of Molecular Graphics and Modelling 107, 107963, 2021 | 12 | 2021 |
Structural and dynamic properties of eutectic mixtures based on menthol and fatty acids derived from coconut oil: A MD simulation study S Barani pour, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh, ... Scientific reports 12 (1), 5153, 2022 | 11 | 2022 |
Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation M Atabay, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh Molecular Simulation 43 (4), 298-311, 2017 | 11 | 2017 |
The adsorption of SO2 on TiO2 anatase nanoparticles: a density functional theory study A Abbasi, JJ Sardroodi, AR Ebrahimzade Canadian Journal of Chemistry 94 (1), 78-87, 2016 | 11 | 2016 |
Investigation of TiO2 anatase (1 0 1), (1 0 0) and (1 1 0) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation M Habibzadeh Mashatooki, A Rastkar Ebrahimzadeh, ... Molecular Simulation 45 (11), 849-858, 2019 | 10 | 2019 |
Noncommutativity in quantum cosmology and the Hierarchy problem. ARR F. Darabi, A. Rezaie_aghdam Phys. Lett. B 615, 141, 2005 | 10 | 2005 |
TiO2/Gold nanocomposite as an extremely sensitive molecule sensor for NO2 detection: A DFT study A Abbasi, J Jahanbin Sardroodi, A Rastkar Ebrahimzadeh Journal of Water and Environmental Nanotechnology 1 (1), 55-62, 2016 | 9 | 2016 |