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This is because for the same number of P and Q (or N1 and N2), the nested sampling could achieve N = (N1 + 1 N2, while coprime sampling could only get N = P Q.
Therefore, l has to be at least equal to q in order to achieve n > 2p − 1 + 2q − 1.
At the downlink receiver Rx D, Wm I streams of the interfering message can be canceled out; thus, downlink can achieve N dl DoFs and uplink can achieve min{(M ul−N dl)++Wm I,M ul}DoFs.
In such case r needs to be at least equal to q + 1 in order to achieve n > 3 × 2p − 2 + 2Ω c) + q − 2. On the other hand, if r ≤ q holds, the value s should be at least equal to 1 in order to achieve n > 3 × 2p − 2 + 2Ω c) + q − 2, implying that the A-depth of the overall graph is at least equal to p + 1.
In the numerical results part, we will show that with the same sampling spacings chosen for both nested and coprime sampling, i.e., N1 = P, N2 = Q, we could achieve N = (N1 + 1 N2 for nested sampling will be larger than that of N = P Q for coprime sampling, which will result in a better spectrum efficiency for nested sampling.
However, after a small amount of shattering, a lot of small grains are produced, and if grains with a ≲ 10−6 cm achieve n(a)a4 ~ 10−30, the collision timescale with such small grains for a large grain (a1 ~ 3 × 10−5 cm) becomes an order of 10 Myr.
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Selenium incorporation has proven a valuable solution to achieve n-doping of InAs nanowires grown from metal organic precursors [4].
Controllable in-situ gas phase doping was carried out to achieve n- and p-type Si films with high electron and hole mobilities of 230 and 65 cm2/V-s respectively and carrier concentrations suitable for electronic device application.
Time diversity detection on the other hand can achieve N-fold diversity that completely mitigates the effect of fading; so there is very little spatial diversity benefit from MIMO scheme especially under high SNR.
With gas stripping during the fermentation, these authors could achieve n-butanol productivity as high as 1.3 g/L × h.
To achieve N-C cyclization, PEPstrMOD uses inbuilt "bond" command of AMBER11 to build a bond linking the N-terminal amino group with the C-terminal carboxyl group.
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