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FST between the Hondo and Ryukyu clusters was calculated using smartpca (version 6.0.1), as described elsewhere55.
The statistic "∆K", which indicates the change in likelihood of different numbers of clusters, was calculated, and the cluster number with the highest ∆K value, which indicated the most likely number of clusters in the population, was obtained.
The binding energy per atom of clusters was calculated according to the Eq. 1.
The binding energy per atom of Al n Si m clusters was calculated according to the Eq. 5.
The chemical hardness of Al n Si m clusters was calculated according to the Eq. 4 and results as a function of atomic percentage of Si are shown in Fig. 7.
The fragmentation energy of Al n Si m clusters was calculated according to the Eq. 6 E_f ({text{Al}}_n {text{Si}}_m ) = E {text{Al}}) + E {text{Al}}_{n - 1} {text{Si}}_m ) - E {text{Al}}_n {text{Si}}_m ) (6 Variations of fragmentation energy of Al n Si m clusters as a function of atomic percentage of Si are shown in Fig. 6 where the most important feature is the oscillating behavior of E f.
Similar(25)
Correlations between 2B accuracy, MADRS scores and all four imaging clusters were calculated (Fig. 2).
Fluid dynamic flow distributions into different clusters are calculated using Kirchhoff's second law.
The energy barriers of typical diffusion processes of Al atoms on Mg clusters are calculated using nudged elastic band method.
In order to elucidate electronic and magnetic properties of these species, effective exchange integrals (Jab) for magnetic clusters are calculated by ab initio hybrid density functional methods.
So in order to have distinctive clusters, the intersection of clusters is calculated.
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