화학공학소재연구정보센터
검색결과 : 86건
No. Article
1 Molecular Perspective Mechanism for Drug Loading on Carbon Nanotube-Dendrimer: A Coarse-Grained Molecular Dynamics Study
Kavyani S, Dadvar M, Modarress H, Amjad-Iranagh S
Journal of Physical Chemistry B, 122(33), 7956, 2018
2 Separation of gases by using pristine, composite and nanocomposite polymeric membranes: A molecular dynamics simulation study
Golzar K, Modarress H, Amjad-Iranagh S
Journal of Membrane Science, 539, 238, 2017
3 Self-Accumulation of Uncharged Polyaromatic Surfactants at Crude Oil-Water Interface: A Mesoscopic DPD Study
Rezaei H, Amjad-Iranagh S, Modarress H
Energy & Fuels, 30(8), 6626, 2016
4 Investigation of polymer plus solvent mixtures by means of cubic equations of state and artificial neural network
Golzar K, Amjad-Iranagh S, Modarress H
Fluid Phase Equilibria, 415, 134, 2016
5 Hybrid Dendrimers of PPI(core)-PAMAM(shell): A Molecular Dynamics Simulation Study
Kavyani S, Amjad-Iranagh S, Dadvar M, Modarress H
Journal of Physical Chemistry B, 120(36), 9564, 2016
6 Asphaltene Solubility in Common Solvents: A Molecular Dynamics Simulation Study
Amjad-Iranagh S, Rahmati M, Haghi M, Hoseinzadeh M, Modarress H
Canadian Journal of Chemical Engineering, 93(12), 2222, 2015
7 Dissipative particle dynamics (DPD) study of hydrocarbon-water interfacial tension (IFT)
Rezaei H, Modarress H
Chemical Physics Letters, 620, 114, 2015
8 Molecular dynamics simulation study of carboxylated and sulfonated poly(arylene ether sulfone) membranes for fuel cell applications
Khodaparast-Kazeroonian F, Amjad-Iranagh S, Modarress H
International Journal of Hydrogen Energy, 40(45), 15690, 2015
9 Prediction of Thermophysical Properties for Binary Mixtures of Common Ionic Liquids with Water or Alcohol at Several Temperatures and Atmospheric Pressure by Means of Artificial Neural Network
Golzar K, Amjad-Iranagh S, Modarress H
Industrial & Engineering Chemistry Research, 53(17), 7247, 2014
10 Mean ionic activity coefficient ratio of NaBr and DL-valine in the (water plus DL-valine + NaBr + K3PO4) system at T = (298.2 and 303.2) K
Amjad-Iranagh S, Yamchi MZ, Abdouss M, Modarress H
Journal of Chemical Thermodynamics, 68, 25, 2014