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KIT-6-anchored sulfonic acid groups as a heterogeneous solid acid catalyst for the synthesis of aryl tetrazoles
Comparison among four calibrated meta-heuristic algorithms for solving a type-2 fuzzy cell formation problem considering economic and environmental criteria
MaxEnt modeling for predicting suitable habitats and identifying the effects of climate change on a threatened species Daphne mucronata in central Iran
MaxEnt modeling for predicting suitable habitats and identifying the effects of climate change on a threatened species Daphne mucronata in central Iran
Fabrication and characterization of electrospun nanofibers using flaxseed (Linum usitatissimum) mucilage
Synthesis and characterisation of Fe3O4 at MPTMS at Au nanocomposite by solgel method for the removal of methylene blue
Synthesis and characterisation of Fe3O4 at MPTMS at Au nanocomposite by solgel method for the removal of methylene blue
Synthesis and characterisation of Fe3O4 at MPTMS at Au nanocomposite by solgel method for the removal of methylene blue
Encapsulation of D0limonene in Alyssum homolocarpum seed gum nanocapsules by emulsion electrospraying Morphology characterization and stability assessment
Fibre-reinforced polymer efficiency in square columns with different corner radii
Low-Temperature Nb-Doped SnO2 Electron- Selective Contact Yields over 20 Eciency in Planar Perovskite Solar Cells
High Catalytic Ability of Fe3O4/EDTA Magnetic Nanocatalyst in Comparison with Various Deep Eutectic Solvents for One-Pot Synthesis of 4H-Pyrans
Synthesis and characterization of a nanoadsorbent for removal of bisphenol A by hydrous magnesium oxide: kinetic and isotherm studies
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