| 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 | 183 | 2019 |
| 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 | 127 | 2021 |
| 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 | 120 | 2020 |
| 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 | 101 | 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 | 86 | 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 | 79 | 2021 |
| 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 | 69 | 2020 |
| 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 | 60 | 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 | 57 | 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 | 49 | 2022 |
| 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 | 48 | 2020 |
| 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 | 47 | 2022 |
| 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 | 44 | 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 | 43 | 2020 |
| The effect of hydrophilic and hydrophobic surfaces on the thermal and atomic behavior of ammonia/copper nanofluid using molecular dynamics simulation B Liu, I Khalid, I Patra, OR Kuzichkin, R Sivaraman, AT Jalil, R Sagban, ... Journal of Molecular Liquids 364, 119925, 2022 | 37 | 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 | 36 | 2021 |
| Investigation of atomic behavior and pool boiling heat transfer of water/Fe nanofluid under different external heat fluxes and forces: a molecular dynamics approach Y Tian, I Patra, HS Majdi, N Ahmad, R Sivaraman, GF Smaisim, ... Case Studies in Thermal Engineering 38, 102308, 2022 | 35 | 2022 |
| 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 | 35 | 2020 |
| A well-trained artificial neural network (ANN) using the trainlm algorithm for predicting the rheological behavior of water–Ethylene glycol/WO3–MWCNTs nanofluid G Fan, AS El-Shafay, SA Eftekhari, M Hekmatifar, D Toghraie, ... International Communications in Heat and Mass Transfer 131, 105857, 2022 | 34 | 2022 |
| 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 | 33 | 2022 |
Roozbeh SabetvandPh.D. of Solid state physics - Founder of LAMMPSTube and Shabihsazan Ati Pars CoVerified email at aut.ac.ir
