| Investigating the effect of different asphaltene structures on surface topography and wettability alteration JS Amin, E Nikooee, MH Ghatee, S Ayatollahi, A Alamdari, T Sedghamiz Applied Surface Science 257 (20), 8341-8349, 2011 | 86 | 2011 |
| Critical c-Met-inhibitor interactions resolved from molecular dynamics simulations of different c-Met complexes T Damghani, T Sedghamiz, S Sharifi, S Pirhadi Journal of Molecular Structure, 2019 | 23 | 2019 |
| Multivariate curve resolution alternating least-squares as a tool for analyzing crude oil extracted asphaltene samples MH Ghatee, B Hemmateenejad, T Sedghamiz, T Khosousi, S Ayatollahi, ... Energy & fuels 26 (9), 5663-5671, 2012 | 22 | 2012 |
| Chiral recognition of Propranolol enantiomers by β-Cyclodextrin: quantum chemical calculation and molecular dynamics simulation studies MH Ghatee, T Sedghamiz Chemical Physics 445, 5-13, 2014 | 20 | 2014 |
| Molecular Dynamics Simulation of Wetting and Interfacial Properties of Multi-Cationic Ionic Liquid Nano-Droplets on a Boron Nitride Monolayer: A Comparative Approach F Ghalami, T Sedghamiz, E Sedghamiz, F Khashei, E Zahedi Journal of Physical Chemistry C, 2019 | 17 | 2019 |
| Chiral ionic liquid interface as a chiral selector for recognition of propranolol enantiomers: A molecular dynamics simulations study T Sedghamiz, M Bahrami Journal of Molecular Liquids 292, 111441, 2019 | 15 | 2019 |
| Molecular dynamics simulation study of the effect of single-walled carbon nanotube on the enantioseparation ability of a chiral ionic liquid T Sedghamiz, M Bahrami Journal of Molecular Liquids, 2020 | 14 | 2020 |
| Molecular dynamics simulation of boron nitride nanotube as a drug carrier E Sedghamiz, E Jamalizadeh, SMA Hosseini, T Sedghamiz, E Zahedi Arabian Journal for Science and Engineering 39, 6737-6742, 2014 | 14 | 2014 |
| Chiral Recognition of Propranolol Enantiomers by Chiral Ionic Liquid: a Quantum Chemical Calculation Analysis T Sedghamiz, F Ghalami, E Sedghamiz, M Bahrami Computational and Theoretical Chemistry, 2018 | 12 | 2018 |
| Enantiospecific adsorption of propranolol enantiomers on naturally chiral copper surface: A molecular dynamics simulation investigation T Sedghamiz, M Bahrami, MH Ghatee Chemical Physics 487, 48-58, 2017 | 8 | 2017 |
| What Can We Learn about PEDOT:PSS Morphology from Molecular Dynamics Simulations of Ionic Diffusion? T Sedghamiz, AY Mehandzhiyski, M Modarresi, M Linares, I Zozoulenko Chemistry of Materials, 2023 | 5 | 2023 |
| DFT Study of the Interaction of Trialkylamines with Ni4 Clusters L Pakdel, T Sedghamiz, SM Azami Arabian Journal for Science and Engineering, 1-10, 2018 | 2 | 2018 |
| Design of putative c-Met inhibitors by sampling and clustering of its conformational space S Pirhadi, T Sedghamiz, T Damghani, M Elyasi 8th Iranian Conference on Bioinformatics, 2019 | | 2019 |
| QUANTUM MECHANICAL AND MOLECULAR DYNAMICS APPROACH TO THE CHIRAL RECOGNITION BY INCLUSION COMPLEXATION MH Ghatee, T Sedghamiz Drug Discovery and Therapy World Congress 2014, 47, 2014 | | 2014 |
| Studies of Asphaltene Aggregation and Solvation Mechanism by Molecular Dynamic Simulation” MH Ghatee, T Sedghamiz, AR Zolghadr 14th Iranian Physical Chemistry Conference, Kish Island, Iran, 2011 | | 2011 |
Mohammad Hadi GhateeShiraz UniversityVerified email at shirazu.ac.ir
