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Synthesis of molecularly imprinted polymer on carbon quantum dots as an optical sensor for selective fluorescent determination of promethazine hydrochloride
Experimental and theoretical structural determination spectroscopy and electrochemistry of cobalt (III) Schiff base complexes immobilization of complexes onto Montmorillonite -K10 nanoclay
Experimental and theoretical structural determination spectroscopy and electrochemistry of cobalt (III) Schiff base complexes immobilization of complexes onto Montmorillonite -K10 nanoclay
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
Dissipative particle dynamics study of velocity autocorrelation function and self-diffusion coefficient in terms of interaction potential strength
Indoor localization of wireless emitter using direct position determination and particle swarm optimization
Magnetic Dual-template Molecularly Imprinted Polymer Nanoparticles for the Simultaneous Determination of Acetaminophen and Codeine in Urine Samples by Ion Mobility Spectrometry
Magnetic Dual-template Molecularly Imprinted Polymer Nanoparticles for the Simultaneous Determination of Acetaminophen and Codeine in Urine Samples by Ion Mobility Spectrometry
Fibre-reinforced polymer efficiency in square columns with different corner radii
Arrangement and nature of intermolecular hydrogen bonding in complex biomolecular systems modeling the vitamin C---L-alanine interaction
Arrangement and nature of intermolecular hydrogen bonding in complex biomolecular systems modeling the vitamin C---L-alanine interaction
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