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Detrital zircon U–Pb geochronology and geochemistry of the Jajarm bauxite deposit, North Khorasan province, NE Iran: implications of critical metals distribution, ore genesis, and parental affinity
Chemistry of rock-forming silicate and sulfide minerals in the granitoids and volcanic rocks of the Zefreh porphyry Cu-Mo deposit, central Iran: Implications for crystallization, alteration, and mineralization potential
Data integration modeling applied to drill hole planning through semi-supervised learning A case study from the Dalli Cu-Au porphyry deposit in the central Iran
Exploratory data analysis and C A fractal model applied in mapping multi-element soil anomalies for drilling A case study from the Sari Gunay epithermal gold deposit NWIran
Synthesis and Characterization Organosoluble Optically Active Poly(ester-imide)s Derived from Trimellitic anhydride, L-Methionine and Different Bisphenols
Biomodification of cloisite Na + with L-methionine amino acid and preparation of poly(vinyl alcohol)/organoclay nanocomposite films
Moosavi Mehr,Hadi
Palladium nanoparticles supported on core-shell and yolk-shell Fe3O4@nitrogen doped carbon cubes as a highly efficient, magnetically separable catalyst for the reduction of nitroarenes and the oxidation of alcohols
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
A novel core@double shell magnetic nitrogen-doped carbon nanotubes as a support for palladium nanoparticles: A highly efficient magnetic catalyst in the direct reductive coupling of nitroarenes and alcohols
Determination of proton conductivity of phosphoric acid doped PBI-La2Ti2O7nanocompositemembranes by a model for application in high temperature proton exchange membrane fuel cell (HT-PEMFC)
Investigating the influence of vacancy and rhodium doping on nickel-based single-atom catalysts for methane dehydrogenation: A Br?nsted-Evans-Polanyi analysis via density functional theory
Investigating the influence of vacancy and rhodium doping on nickel-based single-atom catalysts for methane dehydrogenation: A Br?nsted-Evans-Polanyi analysis via density functional theory