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There is no advanced technique to design the mixture proportioning of CTAM so far.
A conventional method (ACI) was used to design the mixture proportion for OPC and a densified mixture design algorithm (DMDA) was used to design the mixture proportions for HPC and SCC.
Concentration-response relationships for single chemicals were modeled and used to design the mixture experiments following a ray design.
With this aim, we used OligoAnalyzer 3.1 to design the mixture in which most of combinations of Δ G maximum binding forces of two AOs were above −5 kcal/mole [ 69].
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To examine the mixture toxicity in the multi-component space, the uniform design (UD) which can explore the concentration changes with few experimental efforts was employed to design the mixtures.
Although methods for designing the mixture proportions usually derive from experience with conventional concretes, some specific procedures still are not universally accepted.
We designed the mixture so that the highest mixture dose contained doses of each pyrethroid that were below their individual thresholds for effect.
We designed the mixture so that highest mixture-dose levels of the individual chemicals were at or below their no observed effect levels.
The approaches are applied to an empirical response surface model to design an experimental design, and the mixture components are the composition of the solvent.
We have adapted the same methodology for the construction of shrinkage optimal design using simplex-centroid design, where the mixture blends are not in orthogonal blocks.
Additionally, the design of the mixture was optimized using; two alkaline activators (NaOH 14 M and Na2SiO3) in different proportions, river sand as fine aggregate, curing time and temperature.
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