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The model calculation showed two humps around 20 LT and 24 LT that were not present in the data.
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Model calculation shows that the higher the degree of polymerization of the extractable oligomers, the faster the rate of weight loss and the slower the rate of the decrease in the number-average molecular weight of the remaining polymer.
Further the model calculations showed that a stationary approach would underestimate leaching to surface waters considerably.
The model calculations showed also that the concentration of water near the interface may change non-monotonously.
The model calculations showed good agreement with the observation data for both the non-filamentous blue-green algae dominant case and the filamentous blue-green algae dominant case.
Random sphere model calculations showed that segregated large crystallites of nickel deposition lead to less deactivation, in comparison with uniform layers of nickel deposition.
These model calculations showed that the permeation selectivity only approaches the intrinsic selectivity of the selector if the selectively adsorbed population is mobile and the non-selective permeation is minimized.
Model calculations showed that specificity increases from 73.0 to 73.3% and 73.5% assuming a prevalence of undiagnosed CRC of 0, 0.5%and1.0%0%, respectively (see Appendix B).
Model calculations showed that specificity increases from 73.0 to 74.7 and 79.0% assuming a sensitivity for adenomas of 30 and 40%, respectively (and assuming a prevalence of adenomas and CRC of 30 and 0.5%, respectively; see Appendix B).
The model calculations show that there is significant interplay between homogenous and heterogeneous chemistry.
We present self-consistent model calculations showing that the electron wavefunction can be shifted almost completely in between the layers.
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