| Molecular simulation study of penetrant gas transport properties into the pure and nanosized silica particles filled polysulfone membranes K Golzar, S Amjad-Iranagh, M Amani, H Modarress Journal of membrane science 451, 117-134, 2014 | 152 | 2014 |
| Study of nanostructure characterizations and gas separation properties of poly (urethane–urea) s membranes by molecular dynamics simulation M Amani, S Amjad-Iranagh, K Golzar, GMM Sadeghi, H Modarress Journal of membrane Science 462, 28-41, 2014 | 109 | 2014 |
| Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system F Razmimanesh, S Amjad-Iranagh, H Modarress Journal of molecular modeling 21, 1-14, 2015 | 78 | 2015 |
| The study of electroless Ni–P alloys with different complexing agents on Ck45 steel substrate AA Ashtiani, S Faraji, SA Iranagh, AH Faraji Arabian Journal of Chemistry 10, S1541-S1545, 2017 | 71 | 2017 |
| Adsorption and encapsulation of the drug doxorubicin on covalent functionalized carbon nanotubes: A scrutinized study by using molecular dynamics simulation and quantum … A Kordzadeh, S Amjad-Iranagh, M Zarif, H Modarress Journal of Molecular Graphics and Modelling 88, 11-22, 2019 | 63 | 2019 |
| Separation of gases by using pristine, composite and nanocomposite polymeric membranes: A molecular dynamics simulation study K Golzar, H Modarress, S Amjad-Iranagh Journal of Membrane Science 539, 238-256, 2017 | 58 | 2017 |
| Carbon nanotube-encapsulated drug penetration through the cell membrane: an investigation based on steered molecular dynamics simulation SZ Mousavi, S Amjad-Iranagh, Y Nademi, H Modarress The Journal of membrane biology 246, 697-704, 2013 | 55 | 2013 |
| Synthesis, characterization, and CO 2 adsorption properties of metal organic framework Fe-BDC HR Mahdipoor, R Halladj, EG Babakhani, S Amjad-Iranagh, JS Ahari RSC advances 11 (9), 5192-5203, 2021 | 48 | 2021 |
| Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: A molecular dynamics simulation study A Yousefpour, H Modarress, F Goharpey, S Amjad-Iranagh Biochimica et Biophysica Acta (BBA)-Biomembranes 1848 (8), 1687-1698, 2015 | 42 | 2015 |
| Molecular dynamics simulation of nonsteroidal antiinflammatory drugs, naproxen and relafen, in a lipid bilayer membrane A Yousefpour, S Amjad Iranagh, Y Nademi, H Modarress International Journal of Quantum Chemistry 113 (15), 1919-1930, 2013 | 42 | 2013 |
| Molecular dynamics simulation of coarse-grained poly (L-lysine) dendrimers A Rahimi, S Amjad-Iranagh, H Modarress Journal of molecular modeling 22, 1-10, 2016 | 41 | 2016 |
| Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers Y Nademi, S AMJAD IRANAGH, A Yousefpour, SZ Mousavi, H Modarress Journal of Chemical Sciences 126, 637-647, 2014 | 41 | 2014 |
| Self-accumulation of uncharged polyaromatic surfactants at crude oil–water interface: a mesoscopic DPD study H Rezaei, S Amjad-Iranagh, H Modarress Energy & Fuels 30 (8), 6626-6639, 2016 | 40 | 2016 |
| Prediction of thermophysical properties for binary mixtures of common ionic liquids with water or alcohol at several temperatures and atmospheric pressure by means of … K Golzar, S Amjad-Iranagh, H Modarress Industrial & Engineering Chemistry Research 53 (17), 7247-7262, 2014 | 39 | 2014 |
| Asphaltene solubility in common solvents: A molecular dynamics simulation study S Amjad‐Iranagh, M Rahmati, M Haghi, M Hoseinzadeh, H Modarress The Canadian Journal of Chemical Engineering 93 (12), 2222-2232, 2015 | 38 | 2015 |
| Molecular dynamics simulation study of carboxylated and sulfonated poly (arylene ether sulfone) membranes for fuel cell applications F Khodaparast-Kazeroonian, S Amjad-Iranagh, H Modarress International Journal of Hydrogen Energy 40 (45), 15690-15703, 2015 | 36 | 2015 |
| Evaluation of density, viscosity, surface tension and CO2 solubility for single, binary and ternary aqueous solutions of MDEA, PZ and 12 common ILs by using artificial neural … K Golzar, H Modarress, S Amjad-Iranagh International Journal of Greenhouse Gas Control 53, 187-197, 2016 | 34 | 2016 |
| Nanofibrous and nanoparticle materials as drug-delivery systems F Zamani, F Jahanmard, F Ghasemkhah, S Amjad-Iranagh, ... Nanostructures for Drug Delivery, 239-270, 2017 | 33 | 2017 |
| Hybrid dendrimers of PPI (core)–PAMAM (shell): A molecular dynamics simulation study S Kavyani, S Amjad-Iranagh, M Dadvar, H Modarress The Journal of Physical Chemistry B 120 (36), 9564-9575, 2016 | 33 | 2016 |
| Electrodeposition of lithium metal on lithium anode surface, a simulation study by: Kinetic Monte Carlo-embedded atom method BG Choobar, H Modarress, R Halladj, S Amjad-Iranagh Computational Materials Science 192, 110343, 2021 | 32 | 2021 |
