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The extremely high performance of supercomputers is derived from the coordination of a large number of compute nodes.
The bulk atomic distribution of Pt and M can thus be quantitatively evaluated by the J values derived from the coordination numbers (a detailed explanation of the J value is given in the Supporting Information).
The term bond valence was introduced by Donnay and Allmann(6) to describe a bond strength derived from its measured bond length, leaving the term Pauling bond strength to refer to the estimate of the bond valence derived from the coordination number using eq 1.
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Finally, to introduce quantitative reasoning into the framework the Kripke structure derived from the underlying coordination pattern is analysed from a stochastic point of view.
The in situ Co/Pt atomic ratio is derived from the experimentally measured coordination numbers (Table 3 ) following the equation 4 Figure 7 clearly shows that the Pt x Co/C NPs with initially higher Co content are subjected to bigger Co loss during the acid pretreatment.
Adequate communication linkages were defined as those which approximated a model of linkage adequacy derived from the "balance theory of coordination" postulated by Eugene Litwak.
Studies have shown that endocardial endothelium is derived from the anterior mesoderm in coordination with the heart-forming fields, whereas vascular endothelium involved in formation of the dorsal aorta, aorta-gonad-mesonephros (AGM) and yolk sac vasculature is generated from the posterior mesoderm (Walmsley et al., 2002; Schoenebeck et al., 2007; Misfeldt et al., 2009).
They used Pauling bond strengths defined in eq 1, but instead of using Hiemstra and van Riemdijk's integral coordination numbers, N c, derived from the ionic radii, they used the average observed coordination numbers tabulated by Brown(13) and found these gave better predictions of the p Ka with the constant A in eq 76 set equal to 21.7(4vu−1−1.
The Al–O and Ca O bond lengths and coordination numbers derived from the calculated pair distribution functions are in good agreement with our previous X-ray and neutron works.
In order to evaluate our approach, we correlated the proposed coordination indicators derived from the sensor data with three validation criteria.
The Sn−Sn coordination numbers, as derived from the EXAFS fitting, are also consistent with this hypothesis (Tables 2– 3).
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