| Molecular dynamics simulation of methane hydrate formation in presence and absence of amino acid inhibitors M Maddah, M Maddah, K Peyvandi Journal of Molecular Liquids 269, 721-732, 2018 | 68 | 2018 |
| Renewable biosurfactants for energy-efficient storage of methane: An experimental and computational investigation A Farhadian, A Heydari, M Maddah, MS Hosseini, E Sadeh, K Peyvandi, ... Chemical Engineering Journal 427, 131723, 2022 | 34 | 2022 |
| Energy-efficient storage of methane and carbon dioxide capture in the form of clathrate hydrates using a novel non-foaming surfactant: An experimental and computational … E Sadeh, A Farhadian, A Mohammadi, M Maddah, M Pourfath, M Yang Energy Conversion and Management 293, 117475, 2023 | 29 | 2023 |
| Investigation on structural properties of winter flounder antifreeze protein in interaction with clathrate hydrate by molecular dynamics simulation M Maddah, M Maddah, K Peyvandi The Journal of Chemical Thermodynamics 152, 106267, 2021 | 22 | 2021 |
| The influence of a type III antifreeze protein and its mutants on methane hydrate adsorption–inhibition: a molecular dynamics simulation study M Maddah, M Maddah, K Peyvandi Physical Chemistry Chemical Physics 21 (39), 21836-21846, 2019 | 22 | 2019 |
| Enantioselective electrochemical sensor for R-mandelic acid based on a glassy carbon electrode modified with multi-layers of biotin-loaded overoxidized polypyrrole and … M Borazjani, A Mehdinia, E Ziaei, A Jabbari, M Maddah Microchimica Acta 184, 611-620, 2017 | 21 | 2017 |
| Enhanced methane hydrate formation using a newly synthesized biosurfactant: Application to solidified gas storage A Farhadian, A Mohammadi, M Maddah, E Sadeh, R Nowruzi, R Sharifi, ... Energy 291, 130290, 2024 | 16 | 2024 |
| Proposing high-affinity inhibitors from Glycyrrhiza glabra L. against SARS-CoV-2 infection: virtual screening and computational analysis M Maddah, R Bahramsoltani, NH Yekta, R Rahimi, R Aliabadi, M Pourfath New Journal of Chemistry 45 (35), 15977-15995, 2021 | 16 | 2021 |
| Determinative factors in inhibition of aquaporin by different pharmaceuticals: Atomic scale overview by molecular dynamics simulation VF Naeini, M Foroutan, M Maddah, Y Rémond, M Baniassadi Biochimica et Biophysica Acta (BBA)-General Subjects 1862 (12), 2815-2823, 2018 | 12 | 2018 |
| Molecular dynamics simulation of the sliding of distamycin anticancer drug along DNA: interactions and sequence selectivity S Jalili, M Maddah Journal of the Iranian Chemical Society 14, 531-540, 2017 | 12 | 2017 |
| An atomistic investigation on the interaction of distamycin A and its derivative with the telomeric G-Quadruplex as anticancer agents by molecular dynamics simulation M Maddah, L Karami Archives of Biochemistry and Biophysics 701, 108797, 2021 | 11 | 2021 |
| Branched sulfonate promoter: Achieving high methane uptake and foam-free gas recovery for solidified gas storage E Sadeh, A Farhadian, M Maddah, ME Semenov, A Mohammadi, F Wang Chemical Engineering Journal 487, 150674, 2024 | 9 | 2024 |
| Hydrodynamic volume of trehalose and its water uptake mechanism N Sakhaee, S Sakhaee, A Takallou, A Mobaraki, M Maddah, R Moshrefi Biophysical Chemistry 249, 106145, 2019 | 8 | 2019 |
| How Does DcAFP, a Plant Antifreeze Protein, Control Ice Inhibition through the Kelvin Effect? M Maddah, M Shahabi, K Peyvandi Industrial & Engineering Chemistry Research 60 (50), 18230-18242, 2021 | 6 | 2021 |
| The correlation between micelle morphology of surface-active ionic liquids with self-assembly and thermodynamic characteristics: coarse-grained MD simulation and experiment H Fallah-Totkar, A Bagheri, M Maddah Physical Chemistry Chemical Physics 25, 23164-23176, 2023 | 3 | 2023 |
| Molecular dynamics simulation and free energy analysis of the interaction of platinum-based anti-cancer drugs with DNA S Jalili, M Maddah, J Schofield Journal of Theoretical and Computational Chemistry 15 (06), 1650054, 2016 | 3 | 2016 |
| Screening of indole derivatives as the potent anticancer agents on dihydrofolate reductase: pharmaco-informatics and molecular dynamics simulation B Abdolmaleki, M Maddah Journal of Biomolecular Structure and Dynamics 41 (8), 3667-3679, 2022 | 2 | 2022 |
| Quantum mechanics and molecular dynamics studies on the C… H interaction between small fullerenes (C36 and C24) and [M (H2O) 6] 2+(M= Ca2+, Zn2+) cations F Yaghoobi, S Salehzadeh, M Maddah Journal of Molecular Liquids 301, 112339, 2020 | 2 | 2020 |
| Determination of hydrophobicity and hydrophilicity ratio in the synergistic effect between cationic surfactants using coarse-grained MD simulation M Maddah, A Bagheri Colloids and Surfaces A: Physicochemical and Engineering Aspects 659, 130779, 2022 | 1 | 2022 |
| Influence of alkali metals on water dynamics inside imidazolium-based ionic liquid nano-domains K Dziubinska-Kühn, M Maddah, M Pupier, J Matysik, J Viger-Gravel, ... Frontiers in Chemistry 10, 1028912, 2022 | 1 | 2022 |
