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Synthesis of molecularly imprinted polymer on carbon quantum dots as an optical sensor for selective fluorescent determination of promethazine hydrochloride
Synthesis of molecularly imprinted polymer on carbon quantum dots as an optical sensor for selective fluorescent determination of promethazine hydrochloride
Synthesis and characterization of new unsymmetrical Schiff base Zn (II) and Co (II) complexes and study of their interactions with bovin serum albumin and DNA by spectroscopic techniques
Synthesis and characterization of new unsymmetrical Schiff base Zn (II) and Co (II) complexes and study of their interactions with bovin serum albumin and DNA by spectroscopic techniques
KIT-6-anchored sulfonic acid groups as a heterogeneous solid acid catalyst for the synthesis of aryl tetrazoles
Optimal control of linear multi-delay systems with piecewise constant delays
A DFT study on the catalytic ability of aluminum doped graphene for the initial steps of the conversion of methanol to gasoline
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
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