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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
Genetic analysis of novel resistance sources and genome-wide association mapping identified novel QTLs for resistance to Zymoseptoria tritici, the causal agent of septoria tritici blotch in wheat
Combination of corona discharge ion mobility spectrometry with a novel reagent gas and two immiscible organic solvent liquid liquid liquid microextraction for analysis of clomipramine in biological samples
Combination of corona discharge ion mobility spectrometry with a novel reagent gas and two immiscible organic solvent liquid liquid liquid microextraction for analysis of clomipramine in biological samples
Functional biocompatible magnetite cellulose nanocomposite fibrous networks Characterization by fourier transformed infrared spectroscopy X-ray powder diffraction and field emission scanning electron microscopy analysis
Highly Selective Cyanide Coated-Wire Electrode Based on a Recently Synthesized Co(II) Complex with the N N -Bis(2-Quinolinecarboxamido)-1 2-Benzene Applying Batch and Flow Injection Analysis Technique
Highly Selective Cyanide Coated-Wire Electrode Based on a Recently Synthesized Co(II) Complex with the N N -Bis(2-Quinolinecarboxamido)-1 2-Benzene Applying Batch and Flow Injection Analysis Technique
Tensile Fracture Propagation in Deep Coalbed Methane Layers Under Brazilian Test: A Quantitative Analysis Using Digital Rock Technology and Deep Learning-Based Image Segmentation
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
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