| Statistical investigation for developing a new model for rheological behavior of ZnO–Ag (50%–50%)/Water hybrid Newtonian nanofluid using experimental data B Ruhani, D Toghraie, M Hekmatifar, M Hadian Physica A: Statistical Mechanics and its Applications 525, 741-751, 2019 | 177 | 2019 |
| Investigation of thermal properties of DNA structure with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches NA Jolfaei, NA Jolfaei, M Hekmatifar, A Piranfar, D Toghraie, R Sabetvand, ... Computer methods and programs in biomedicine 185, 105169, 2020 | 102 | 2020 |
| Using perceptron feed-forward Artificial Neural Network (ANN) for predicting the thermal conductivity of graphene oxide-Al2O3/water-ethylene glycol hybrid nanofluid S Tian, NI Arshad, D Toghraie, SA Eftekhari, M Hekmatifar Case Studies in Thermal Engineering 26, 101055, 2021 | 96 | 2021 |
| Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations D Toghraie, M Hekmatifar, Y Salehipour, M Afrand Chemical Physics 527, 110505, 2019 | 85 | 2019 |
| The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: the effects of spherical barriers size A Mosavi, M Hekmatifar, A Alizadeh, D Toghraie, R Sabetvand, ... Journal of Molecular Liquids 319, 114183, 2020 | 70 | 2020 |
| Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management SR Yan, D Toghraie, M Hekmatifar, M Miansari, S Rostami Journal of Molecular Liquids 311, 113222, 2020 | 65 | 2020 |
| Predict the thermal conductivity of SiO2/water–ethylene glycol (50: 50) hybrid nanofluid using artificial neural network S Rostami, D Toghraie, MA Esfahani, M Hekmatifar, N Sina Journal of Thermal Analysis and Calorimetry 143 (2), 1119-1128, 2021 | 62 | 2021 |
| Calculation of the thermal conductivity of human serum albumin (HSA) with equilibrium/non-equilibrium molecular dynamics approaches AZ Ashkezari, NA Jolfaei, NA Jolfaei, M Hekmatifar, D Toghraie, ... Computer methods and programs in biomedicine 188, 105256, 2020 | 51 | 2020 |
| Numerical investigation of nanofluid laminar forced convection heat transfer between two horizontal concentric cylinders in the presence of porous medium X Liu, D Toghraie, M Hekmatifar, OA Akbari, A Karimipour, M Afrand Journal of Thermal Analysis and Calorimetry 141, 2095-2108, 2020 | 49 | 2020 |
| Develop Molecular Dynamics Method to Simulate the Flow and Thermal Domains of H2O/Cu Nanofluid in a Nanochannel Affected by an External Electric Field A Asgari, Q Nguyen, A Karimipour, QV Bach, M Hekmatifar, R Sabetvand International Journal of Thermophysics 41, 1-14, 2020 | 45 | 2020 |
| The computational study of microchannel thickness effects on H2O/CuO nanofluid flow with molecular dynamics simulations Y Shang, RB Dehkordi, S Chupradit, D Toghraie, A Sevbitov, ... Journal of Molecular Liquids 345, 118240, 2022 | 44 | 2022 |
| The microchannel type effects on water-Fe3O4 nanofluid atomic behavior: Molecular dynamics approach X Hu, AH Derakhshanfard, I Patra, I Khalid, AT Jalil, MJC Opulencia, ... Journal of the Taiwan Institute of Chemical Engineers 135, 104396, 2022 | 39 | 2022 |
| Combustion process of nanofluids consisting of oxygen molecules and aluminum nanoparticles in a copper nanochannel using molecular dynamics simulation H Chen, D Bokov, S Chupradit, M Hekmatifar, MZ Mahmoud, ... Case Studies in Thermal Engineering 28, 101628, 2021 | 35 | 2021 |
| A well-trained artificial neural network for predicting the rheological behavior of MWCNT–Al2O3 (30–70%)/oil SAE40 hybrid nanofluid MH Esfe, SA Eftekhari, M Hekmatifar, D Toghraie Scientific Reports 11 (1), 17696, 2021 | 35 | 2021 |
| Prediction of the interaction between HIV viruses and human serum albumin (HSA) molecules using an equilibrium dynamics simulation program for application in bio medical science A Karimipour, A Karimipour, NA Jolfaei, M Hekmatifar, D Toghraie, ... Journal of Molecular Liquids 318, 113989, 2020 | 34 | 2020 |
| Molecular dynamics simulation of the phase transition process in the atomic scale for Ar/Cu nanofluid on the platinum plates M Hekmatifar, D Toghraie, B Mehmandoust, F Aghadavoudi, SA Eftekhari International Communications in Heat and Mass Transfer 117, 104798, 2020 | 32 | 2020 |
| Thermal analysis of hydration process in the vicinity of the Copper matrix using molecular dynamics simulation for application in thermal engineering W Cai, R Sabetvand, AM Abed, D Toghraie, M Hekmatifar, A Rahbari, ... Energy Reports 8, 7468-7475, 2022 | 29 | 2022 |
| Potential energy and atomic stability of H2O/CuO nanoparticles flow and heat transfer in non-ideal microchannel via molecular dynamic approach: the Green–Kubo … Y Zheng, X Zhang, MT Soleimani Mobareke, M Hekmatifar, A Karimipour, ... Journal of Thermal Analysis and Calorimetry 144, 2515-2523, 2021 | 29 | 2021 |
| Molecular dynamics simulation of the thermal properties of the Cu-water nanofluid on a roughed Platinum surface: Simulation of phase transition in nanofluids NH Abu-Hamdeh, E Almatrafi, M Hekmatifar, D Toghraie, ... Journal of Molecular Liquids 327, 114832, 2021 | 29 | 2021 |
| The study of asphaltene desorption from the iron surface with molecular dynamics method M Hekmatifar, D Toghraie, A Khosravi, F Saberi, F Soltani, R Sabetvand, ... Journal of Molecular Liquids 318, 114325, 2020 | 28 | 2020 |
Davood ToghraieProfessor of Mechanical Engineering, Islamic Azad University, Khomeinishahr BranchVerified email at iaukhsh.ac.ir
