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A parametric study of the effects of structural type, charge distance, site conditions, as well as the explosion conditions is performed by using three typical reinforced concrete (RC) structural models designed on the basis of British Standard 8110.
For elastic substrates, the tip induced surface displacement for a relatively thick film, image charge and image charge distance are slightly affected by the change of the substrate Young's modulus and Poisson's ratio.
Increasing IS from 0.01 M (Debye length κ 1 ≈ 3 nm) to physiological-like 0.15 M (κ 1 ≈ 1 nm) did not completely screen the GAG GAG repulsion, given the intra- and inter-GAG charge distance is ≈1 2 nm within aggrecan.
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The gates could also improve security and be used for smart cards, passes with computer chips in them that would make it more practical to charge distance-based fares and give riders more options to pay beforehand.
More than 10% of Kenya's 500 black rhinos live here, some of them within charging distance of the Mombasa highway.
In all scenarios, we must also consider both (a) the local development case (ground-charge distance is constant) and (b) the moving case (ground-charge distance changes by either horizontal convection like Fig. 1 or vertical oscillation).
The phosphonium-based poly l-glutamate) derivatives with 11 σ-bond backbone-to-charge distance adopoly l-glutamatecal conformation against pH anderivativesength changes.
PHLG-TEP, a phosphonium-containing polypeptide having a sufficient long backbone-to-charge distance (11 σ-bonds), adopted helical conformation with great stability against the change of pH and ionic strength of the polypeptide aqueous solution.
The existence of an optimal spacer (and thus charge-to-charge) distance in the interaction of gemini with other molecules has been reported before, for example in gemini polyelectrolyte mixtures (40).
When the backbone-to-charge distance was increased to 11 σ-bonds, the corresponding polypeptide (PHLG-TEP, Scheme 1) was found to adopt α-helical conformation with 56% helicity, evidenced by the characteristic minima at 208 and 222 nm of its CD curve.
The charge transfer distance was analyzed based on a intermolecular distance distribution between the redox centers, and the real charge hopping distance was estimated to be 1.1 nm.
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