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Outcome measures were retrospectively assessed injury incidence rates expressed as the number of injuries per 1000 h of objectively measured moderate-to-vigorous physical activity (MVPA) and injury risk depending on levels of PA, aerobic fitness and motor coordination, derived from logistic regression models.
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This review gives an overview on structures and properties of coordination polymers derived from Zn II) and polydentate organic ligands.
In order to evaluate our approach, we correlated the proposed coordination indicators derived from the sensor data with three validation criteria.
The present work explores synthesis of a nano-porous network of DMTD-Ag coordination polymer derived from 2,5-Dimercapto-1,3,4-thiadiazole (DMTD) and AgNO3.
This review discusses the design and structure of coordination polymers derived from Ag(I) with N-donor ligands and their role in the investigation of weak non-covalent interactions in the solid state.
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.
Metal coordination compounds derived from several closely related yet different multidentate reduced Schiff base ligands (obtained by reducing the CN bond in the Schiff bases formed by the condensation of aldehyde and various natural/unnatural amino acids) are discussed in terms of their mode of binding and coordination to supramolecular network structures.
Coordination rates derived from these two randomization processes, depicted as violin plots in Fig. 2, are significantly lower than that of MiNeGS (one sample t-test p-values were estimated as 4×10−136 when compared with the randomized NFPs and as 3×10−71 when compared with network-based randomized NFPs).
The Sn−Sn coordination numbers, as derived from the EXAFS fitting, are also consistent with this hypothesis (Tables 2– 3).
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.
It can be seen that growth trajectories can be well modeled by three interconnecting ODEs (1) derived from coordination theory [ 27] and allometric scaling [ 32- 34].
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