| 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 | 57 | 2019 |
| Inherent Structure Landscape Connection between Liquids, Granular Materials,<? format?> and the Jamming Phase Diagram SS Ashwin, M Zaeifi Yamchi, RK Bowles Physical Review Letters 110 (14), 145701, 2013 | 40 | 2013 |
| Effective interactions between inclusions in an active bath M Z Yamchi, A Naji The Journal of chemical physics 147 (19), 194901, 2017 | 34 | 2017 |
| Fragile-strong fluid crossover and universal relaxation times in a confined hard-disk fluid MZ Yamchi, SS Ashwin, RK Bowles Physical Review Letters 109 (22), 225701, 2012 | 32 | 2012 |
| Inherent structures, fragility, and jamming: Insights from quasi-one-dimensional hard disks MZ Yamchi, SS Ashwin, RK Bowles Physical Review E 91 (2), 022301, 2015 | 29 | 2015 |
| Effect of side branch on gas separation performance of triptycene based PIM membrane: A molecular simulation study E Ghasemnejad-Afshar, S Amjad-Iranagh, M Zarif, H Modarress Polymer Testing 83, 106339, 2020 | 20 | 2020 |
| Helical defect packings in a quasi-one-dimensional system of cylindrically confined hard spheres MZ Yamchi, RK Bowles Physical review letters 115 (2), 025702, 2015 | 20 | 2015 |
| Molecular dynamics insight of interaction between the functionalized-carbon nanotube and cancerous cell membrane in doxorubicin delivery A Kordzadeh, M Zarif, S Amjad-Iranagh Computer Methods and Programs in Biomedicine 230, 107332, 2023 | 17 | 2023 |
| Confinement-induced alternating interactions between inclusions in an active fluid M Zarif, A Naji Physical Review E 102 (3), 032613, 2020 | 14 | 2020 |
| TiO2 nano-particle effect on the chemical and physical properties of Ni-P-TiO2 nanocomposite electroless coatings S Amjad-Iranagh, M Zarif Journal of Nanostructures 10 (2), 415-423, 2020 | 11 | 2020 |
| Molecular dynamic simulation of Ca2+ ‐ATPase interacting with lipid bilayer membrane S Davoudi, S Amjad‐Iranagh, M Zaeifi Yamchi IET nanobiotechnology 9 (2), 85-94, 2015 | 7 | 2015 |
| Effect of temperature, pH, and terminal groups on structural properties of carbon nanotube-dendrimer composites: A coarse-grained molecular dynamics simulation study S Kavyani, S Amjad-Iranagh, M Zarif Journal of Molecular Liquids 363, 119825, 2022 | 6 | 2022 |
| Doxorubicin and Imatinib co-drug delivery using non-covalently functionalized carbon nanotube: Molecular dynamics study A Torrik, S Zaerin, M Zarif Journal of Molecular Liquids 362, 119789, 2022 | 6 | 2022 |
| Dimeric colloidal inclusion in a chiral active bath: Effective interactions and chirality-induced torque A Torrik, A Naji, M Zarif Physical Review E 104 (6), 064610, 2021 | 6* | 2021 |
| Mean ionic activity coefficient ratio of NaBr and DL-valine in the (water+ DL-valine+ NaBr+ K3PO4) system at T=(298.2 and 303.2) K S Amjad-Iranagh, MZ Yamchi, M Abdouss, H Modarress The Journal of Chemical Thermodynamics 68, 25-31, 2014 | 4 | 2014 |
| Inherent structure landscape of hard spheres confined to narrow cylindrical channels M Zarif, RJ Spiteri, RK Bowles Physical Review E 104 (6), 064602, 2021 | 3 | 2021 |
| Application of genetic programming to modeling and prediction of activity coefficient ratio of electrolytes in aqueous electrolyte solution containing amino acids Z YAMCHI, M ABDOUS, H MODARES IRANIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING (IJCCE) 28 (3), 71-80, 2009 | 3 | 2009 |
| Mapping diffusivity of narrow channels into one dimension M Zarif, RK Bowles Physical Review E 101 (1), 012908, 2020 | 2 | 2020 |
| Machine Learning Assisted Sorting of Active Microswimmers A Torrik, M Zarif arXiv preprint arXiv:2404.08275, 2024 | 1 | 2024 |
| Is there a granular potential? JM Gramlich, M Zarif, RK Bowles Soft Matter 19 (7), 1373-1383, 2023 | 1 | 2023 |
R. K. BowlesAssociate Professor, Department of Chemistry, University of Saskatchewan在 usask.ca 的电子邮件经过验证
