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Amin Koochaki
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Adsorption isotherm, kinetic, thermodynamic, and desorption studies of lanthanum and dysprosium on oxidized multiwalled carbon nanotubes
SMA Koochaki-Mohammadpour, M Torab-Mostaedi, ...
Journal of dispersion science and technology 35 (2), 244-254, 2014
672014
Adsorption ability of oxidized multiwalled carbon nanotubes towards aqueous Ce (III) and Sm (III)
FN Behdani, AT Rafsanjani, M Torab-Mostaedi, SMAK Mohammadpour
Korean Journal of Chemical Engineering 30, 448-455, 2013
622013
First principle simulation of coated hydroxychloroquine on Ag, Au and Pt nanoparticles
R Morad, M Akbari, P Rezaee, A Koochaki, M Maaza, Z Jamshidi
Scientific Reports 11 (1), 2131, 2021
472021
The First Sulfate‐Pillared Hybrid Ultramicroporous Material, SOFOUR‐1‐Zn, and Its Acetylene Capture Properties
D Sensharma, DJ O'Hearn, A Koochaki, AA Bezrukov, N Kumar, ...
Angewandte Chemie 134 (8), e202116145, 2022
332022
Coil-to-globule transition of thermo-responsive γ-substituted poly (ɛ-caprolactone) in water: a molecular dynamics simulation study
A Koochaki, MR Moghbeli, SJ Nikkhah
Current Applied Physics 18 (11), 1313-1319, 2018
122018
Dual responsive PMEEECL–PAE block copolymers: a computational self-assembly and doxorubicin uptake study
A Koochaki, MR Moghbeli, SJ Nikkhah, A Ianiro, R Tuinier
RSC advances 10 (6), 3233-3245, 2020
82020
Dissolution and conformational behavior of functionalized cellulose chains in the bulk, aqueous and non-aqueous media: A simulation study
A Koochaki, MR Moghbeli, S Rasouli, MR Gharib-Zahedi
Carbohydrate Research 496, 108107, 2020
42020
Asphaltene aggregation under the influence of structural features and interaction energies: Combination of quantum mechanical and molecular dynamics approaches
MV Dastjerdi, H Sayahi, A Koochaki, Z Jamshidi
Colloids and Surfaces A: Physicochemical and Engineering Aspects 671, 131660, 2023
32023
Significantly enhanced polymer thermal conductivity by confining effect through bilayer MoS2 Surfaces
MR Gharib-Zahedi, A Koochaki, M Alaghemandi
arXiv preprint arXiv:2108.03875, 2021
22021
Tuning the polymer thermal conductivity through structural modification induced by MoS 2 bilayers
MR Gharib-Zahedi, A Koochaki, M Alaghemandi
Soft Matter 18 (36), 6927-6933, 2022
12022
Effect of γ-substituted poly (ɛ-caprolactone) chain length on its coil-to-globule transition temperature in water: A molecular dynamics simulation study
A Koochaki, MR Moghbeli, SJ Nikkhah
Chemical Physics 527, 110506, 2019
12019
Asphaltene Aggregation Under the Influence of Structural Features and Interaction Energies: Combination of Quantum Mechanical and Molecular Dynamics Approaches
Z Jamshidi, MV Dastjerdi, H Sayahi, A Koochaki
Available at SSRN 4379397, 0
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Articles 1–12