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It has been verified that the modified algorithm satisfies the reversibility condition and therefore the simulated samples follow the target distribution for the correct theoretical reasons.
Mechanical properties of deformed samples follow the evolution of their structure through successive increase of storage modulus and a decrease of mechanical loss, ascribed to the glass rubber transition, with increasing strain.
From Table 5, heavy metals levels in the sediment samples follow the order: Fe > Zn > Pb > Cd > As.
From the above explanation, it is clear that the capacitances of the samples follow the order: GCR CNPs > CCR CNPs.
According to Gibbs Eq. 1 for anions, nearly 24%% of the samples fall under evaporation dominance field and 76%% of the samples follow the rock water dominance field.
The trend based on fluorescence intensity of these samples follow the order: pure TiO2 > Mn-doped TiO2 (0.15%) > Mn-doped TiO2 (0.30%) > Mn-doped TiO2 (0.60%) > Mn-doped TiO2 (0.45%).
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Results of sensory description of the samples followed the design of the sugar/acid content in the samples.
Nevertheless, we believe that the differences quantified among the different groups are caused by the cryoinjury phenomenon since all the samples followed the same breakup procedure.
The total metabolic activity and number of E. coli adhering on the samples followed the order of HA ≈ Carbon > PVC > PU.
Furthermore, the coarsening process for all the measured samples followed the general power law, R¯3 t)="R¯3 0)+t, regardless of the shear memory of the blend.
As predicted correctly by thermodynamic calculations, the trend in weight gain with the coated SiC samples followed the theoretically calculated SiO2 activity in Al-rich mullite.
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