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The reusability was examined in the model reaction for the synthesis of product 4.
Synthesis of 1 was selected as the model reaction for optimisation (Table 1).
The glucose oxidation was used as the model reaction for the as-synthesized Au colloids.
The catalytic combustion of toluene was investigated as the model reaction for VOCs abatement.
The 4-NP reduction reaction is generally selected as a model reaction for evaluating the catalytic activity of AuNPs.
The decomposition of H2O2 was chosen as a model reaction for this purpose.
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Arrhenius parameters were obtained from model reactions for both stages of polymerization.
The oxidations of CO and C3H6 are important model reactions for environmental cleanup reactions such as the purification of automotive exhaust gases from diesel engine or of volatile organic compounds.
Postsynthesis ligand exchange reactions are important for the use of such clusters in materials syntheses and are model reactions for nanoparticles.
The cross-membrane model reactions for the ligand-passing and heterodimer mechanisms, including parameter values and initial conditions, are provided in Supplementary Data S2.
Free-energy landscapes were computed over the model reaction coordinate for the peptide in each saline assay as well as in the absence of ions.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com