Finding Contents or People

A game theoretic approach for analyzing electric and gasoline-based vehicles' competition in a supply chain under government sustainable strategies: A case study of South Korea
Formation mechanism crystallite growth and electrical conductivityof nano-crystalline CuxFe3-xO4(0.75 x 1.25) spinels prepared byglycine-nitrate process
Formation mechanism crystallite growth and electrical conductivityof nano-crystalline CuxFe3-xO4(0.75 x 1.25) spinels prepared byglycine-nitrate process
Paper Publications
Technical Notes & Reports
Dr. Ehsan Rouhani
A facile and green method for the production of novel and potentially biocompatible poly(amide-imide)/ZrO2–poly(vinyl alcohol) nanocomposites containing trimellitylimido-l-leucine linkages
A facile and green method for the production of novel and potentially biocompatible poly(amide-imide)/ZrO2–poly(vinyl alcohol) nanocomposites containing trimellitylimido-l-leucine linkages
Use of PVA/α-MnO 2-stearic acid nanocomposite films prepared by sonochemical method as a potential sorbent for adsorption of Cd (II) ion from aqueous solution
Use of PVA/a-MnO2-stearic acid nanocomposite films prepared by sonochemical method as a potential sorbent for adsorption of Cd (II) ion from aqueous solution
Antibacterial and Antibiofilm Potential of Sea Anemone (Stichodactyla haddoni)-Isolated Vibrio (V. parahaemolyticus and V. alginolyticus), and Pseudoalteromonas (P. gelatinilytica and P. piscicida) Against Staphylococcus aureus and Pseudomonas aerugi
Prediction of the small-k behavior of the structure factor (S(k)) for Rubidium and Cesium via a new model for the Direct correlation function and evaluation of some reported effective pair potentials
A study on parameters of potential cocoa butter analogue synthesis from camel hump by lipase-catalysed interesterification in supercritical CO2 using response surface methodology
A study on parameters of potential cocoa butter analogue synthesis from camel hump by lipase-catalysed interesterification in supercritical CO2 using response surface methodology
A theoretical study of stabilities reactivities and bonding properties of XKrOH (X F Cl Br and I) as potential new krypton compounds using coupled cluster MP2 and DFT calculations