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In this work, a model for catalyst deactivation in terms of fouling because of blockage of micropores of the catalyst is used to estimate activity independently of reaction rates; later cracking kinetic rates of a model compound are estimated.
The scope and limitations of the synthetic method are discussed and the potential turn inducing properties of a model compound are evaluated by means of molecular modelling and NMR analysis.
Peptide substrates, such as the model compound, are commonly used for determining the activity of a proteolytic enzyme in solution.
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Electrocatalytic activity of a new catalyst toward the oxidation reaction of hydroquinone as a model compound is described.
Polyurea/clay nanocomposite microcapsules containing dimethyl phthalate (DMP) as a model compound were prepared by interfacial polymerization technique.
This model compound was found to reduce methyl benzoylformate stereoselectively in good yield with 48% enantiomeric excess.
Benzyl phenyl ether (BPE), the lignin model compound, was treated at temperatures ranging from 220 to 250 °C.
In this work the deoxygenation of m-cresol, used as a bio-oil model compound, was studied at atmospheric pressure, using Pt/γ-Al2O3 catalysts.
Catalytic testing using birchwood xylan as a model compound was performed in batch reactors (working volume 12 mL, 16 wt% catalyst) over a range of temperatures (90 120°CC).
A hydroxy-containing imide model compound was also found to undergo thermal conversion to a bisbenzoxazole when heated above 400°C under nitrogen.
For this purpose, the ozonation of 1,3,6-naphthalenetrisulphonic acid (NTS), selected as model compound, was carried out in the presence of different activated carbons.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com