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Maboud Hekmatifar

Observed names: Hekmatifar, Maboud, M. Hekmatifar
ORCID: 0000-0002-6175-5795
Observed ORCID: 0000-0002-6175-5795
OpenAlex ID: A5073725238
Statistical investigation for developing a new model for rheological behavior of ZnO–Ag (50%–50%)/Water hybrid Newtonian nanofluid using experimental data
2019 · Behrooz Ruhani, Davood Toghraie, et al. · Physica A Statistical Mechanics and its Applications · 176
Using perceptron feed-forward Artificial Neural Network (ANN) for predicting the thermal conductivity of graphene oxide-Al2O3/water-ethylene glycol hybrid nanofluid
2021 · Shaopeng Tian, Noreen Izza Arshad, et al. · Case Studies in Thermal Engineering · 155
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Investigation of thermal properties of DNA structure with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches
2019 · Nitasha Adavoodi Jolfaei, Niyusha Adavoodi Jolfaei, et al. · Computer Methods and Programs in Biomedicine · 133
Molecular dynamics simulation of Couette and Poiseuille Water-Copper nanofluid flows in rough and smooth nanochannels with different roughness configurations
2019 · Davood Toghraie, Maboud Hekmatifar, et al. · Chemical Physics · 123
RETRACTED: The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: The effects of spherical barriers size
2020 · Amirhosein Mosavi, Maboud Hekmatifar, et al. · Journal of Molecular Liquids · 110
Predict the thermal conductivity of SiO2/water–ethylene glycol (50:50) hybrid nanofluid using artificial neural network
2020 · Sara Rostami, Davood Toghraie, et al. · Journal of Thermal Analysis and Calorimetry · 80
Calculation of the thermal conductivity of human serum albumin (HSA) with equilibrium/non-equilibrium molecular dynamics approaches
2019 · Abbas Zarenezhad Ashkezari, Nitasha Adavoodi Jolfaei, et al. · Computer Methods and Programs in Biomedicine · 76
RETRACTED: Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management
2020 · Shu-Rong Yan, Davood Toghraie, et al. · Journal of Molecular Liquids · 75
Numerical investigation of nanofluid laminar forced convection heat transfer between two horizontal concentric cylinders in the presence of porous medium
2020 · Xinglong Liu, Davood Toghraie, et al. · Journal of Thermal Analysis and Calorimetry · 66
Develop Molecular Dynamics Method to Simulate the Flow and Thermal Domains of H2O/Cu Nanofluid in a Nanochannel Affected by an External Electric Field
2020 · Alitaghi Asgari, Quyen Nguyen, et al. · International Journal of Thermophysics · 58
RETRACTED: The computational study of microchannel thickness effects on H2O/CuO nanofluid flow with molecular dynamics simulations
2021 · Yanpeng Shang, Reza Balali Dehkordi, et al. · Journal of Molecular Liquids · 56
The microchannel type effects on water-Fe3O4 nanofluid atomic behavior: Molecular dynamics approach
2022 · Xuefang Hu, Amir Hossein Derakhshanfard, et al. · Journal of the Taiwan Institute of Chemical Engineers · 52
RETRACTED: 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
2020 · Aliakbar Karimipour, Arash Karimipour, et al. · Journal of Molecular Liquids · 50
A well-trained artificial neural network for predicting the rheological behavior of MWCNT–Al2O3 (30–70%)/oil SAE40 hybrid nanofluid
2021 · Mohammad Hemmat Esfe, S. Ali Eftekhari, et al. · Scientific Reports · 48
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Science and Technology of Additive Manufacturing Progress: Processes, Materials, and Applications
2023 · Vahid Monfared, Seeram Ramakrishna, et al. · Metals and Materials International · 47
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A well-trained artificial neural network (ANN) using the trainlm algorithm for predicting the rheological behavior of water – Ethylene glycol/WO3 – MWCNTs nanofluid
2021 · Guangli Fan, El-Shafay A.S., et al. · International Communications in Heat and Mass Transfer · 47
Investigation of additives nanoparticles and sphere barriers effects on the fluid flow inside a nanochannel impressed by an extrinsic electric field: A molecular dynamics simulation
2020 · Alitaghi Asgari, Quyen Nguyen, et al. · Journal of Molecular Liquids · 47
Thermal and hydrodynamic properties of coronavirus at various temperature and pressure via molecular dynamics approach
2020 · Omid Malekahmadi, Akbar Zarei, et al. · Journal of Thermal Analysis and Calorimetry · 45
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The study of asphaltene desorption from the iron surface with molecular dynamics method
2020 · Maboud Hekmatifar, Davood Toghraie, et al. · Journal of Molecular Liquids · 44
A systematic study on composite materials in civil engineering
2023 · Vahid Monfared, Seeram Ramakrishna, et al. · Ain Shams Engineering Journal · 43
Employing Sisko non-Newtonian model to investigate the thermal behavior of blood flow in a stenosis artery: Effects of heat flux, different severities of stenosis, and different radii of the artery
2023 · MA Haowei, Uday Abdul-Reda Hussein, et al. · Alexandria Engineering Journal · 43
Combustion process of nanofluids consisting of oxygen molecules and aluminum nanoparticles in a copper nanochannel using molecular dynamics simulation
2021 · Heng Chen, Dmitry Bokov, et al. · Case Studies in Thermal Engineering · 43
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Potential energy and atomic stability of H2O/CuO nanoparticles flow and heat transfer in non-ideal microchannel via molecular dynamic approach: the Green–Kubo method
2020 · Yuanzhou Zheng, Xinzhu Zhang, et al. · Journal of Thermal Analysis and Calorimetry · 41
Fabrication of HKUST-1/ZnO/SA nanocomposite for Doxycycline and Naproxen adsorption from contaminated water
2022 · Lihua Xing, Kadhim Madjeed Haddao, et al. · Sustainable Chemistry and Pharmacy · 40
Investigation of atomic behavior and pool boiling heat transfer of water/Fe nanofluid under different external heat fluxes and forces: A molecular dynamics approach
2022 · Yuqin Tian, Indrajit Patra, et al. · Case Studies in Thermal Engineering · 36
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Works count: 154
Citation count: 2,865
H-index: 31
I10-index: 63
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