| 1 |
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems
Aminian A, ZareNezhad B
Journal of Physical Chemistry B, 125(10), 2707, 2021 |
| 2 |
Graft polymerization of acrylonitrile onto cross-linked (alginate/polyvinyl alcohol) beads initiated by potassium persulfate: synthesis and artificial neural network modeling
Kianfar S, Keshtkar AR, Zarenezhad B
Polymer Bulletin, 78(1), 295, 2021 |
| 3 |
Production of New Surfactant-free Microemulsion Biofuels: Phase Behavior and Nanostructure Identification
Zare TS, Khoshsima A, ZareNezhad B
Energy & Fuels, 34(4), 4643, 2020 |
| 4 |
Predicting the Shear Viscosity of Carbonated Aqueous Amine Solutions and Their Blends by Using an Artificial Neural Network Model
Aminian A, ZareNezhad B
Energy & Fuels, 34(12), 16389, 2020 |
| 5 |
Oil-detachment from the calcium carbonate surfaces via the actions of surfactant, nanoparticle and low salinity brine: An insight from molecular dynamic simulation
Aminian A, ZareNezhad B
Chemical Engineering Science, 202, 373, 2019 |
| 6 |
Energy saving in carbon dioxide hydrate formation process using Boehmite nanoparticles
Montazeri V, Rahimi M, Zarenezhad B
Korean Journal of Chemical Engineering, 36(11), 1859, 2019 |
| 7 |
Accurate predicting the viscosity of biodiesels and blends using soft computing models
Aminian A, ZareNezhad B
Renewable Energy, 120, 488, 2018 |
| 8 |
Accurate Prediction of the Surface Tensions of Ionic Liquids-Amines-Water Mixtures Regarding CO2 Recovery and Sequestration Processes
Zarenezhad B, Aminian A
Chemical Engineering Communications, 203(10), 1288, 2016 |
| 9 |
Corrigendum to ‘‘Application of palladium supported on functionalized MWNTs for oxidative desulfurization of naphtha’’
Meman NM, Zarenezhad B, Rashidi A, Hajjar Z, Esmaeili E
Journal of Industrial and Engineering Chemistry, 33, 385, 2016 |
| 10 |
Accurate Prediction of Two-Phase Behavior of the Mixtures of Carbon Dioxide and Different Perfluoroalkane Compounds: Comparison of the Presented Neuro-Fuzzy Model with Advanced Soft-SAFT Molecular Model
ZareNezhad B, Aminian A
Chemical Engineering Communications, 202(6), 843, 2015 |
