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The outer radius of each cylinder (r2) is the half distance between two neighboring burrows and is determined by the number of burrows per unit area of seabed.
The source boundaries and depths are determined from the zero contours, and the half distance between ± π/4 contours or the distance between zero and + π/4 or − π/4 contour of TDR, respectively.
Figure 3 shows an example of such a network with the main parameters involved in the study:, the half distance between BS,, the maximum distance in the hexagon to the BS, and, the range of the network.
By analogy with the discrete regular network, where the half distance between two BS is, we consider that the minimum distance to interferers is. Figure 1 Network and cell of interest in the fluid model; the minimum distance between the BS of interest and interferers is and the interfering network is made of a continuum of base stations.
Modelling studies on Zn acquisition by lowland rice suggested that the half distance between root axes was a critical parameter in determining Zn uptake (Adhikari and Rattan, 2000); however, evidence from field studies to support this theory is currently lacking.
The samples were dissected out in blocks of 5 × 5 × 5 mm, were taken from a well-defined portion of the muscle belly, to a depth of about 2 cm beneath the fascia, at the half distance between the ankle and the knee.
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[1, 28] He proposes the following equation: where D i is the molecular diffusion coefficient of the i-th species corrected for tortuosity, r1 the radius of the vertical, cylindrical burrows, r2 the half-distance between burrows, and (∂C/∂r) the concentration gradient of solute i extending from the burrow wall into the bulk sediment.
The cell range is denoted R, the half-distance between BS is set to R c = 1 km. Figure 1 Hexagonal network and main parameters of the study: the cell range R, the inter-site distance 2 R C and the network size R nw.
For the examples in the paper, we use Gaussian distributions f1 and f2 to represent the CXCL12 and CXCL13 chemokine distributions respectively, i.e., 1 2 where c i and w i determine the height and width of the distribution, and k= k1+ k2)/2 is the half-distance between the dark and light zones in μm.
The distributions were subsequently compared to pairwise half distances between intronic sequences of each gene family (see above).
The parameter b i represents the average half-distance between receptors R i on the cell surface, and is estimated as: The parameter a corresponds to the linker length between ligand subunits (Eq. 1).
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