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Branching in this case shortens the length of continuous methylene sequences of the polymer backbone, which are expected to adsorb in a planar conformation to the graphite layers.
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Although an unfolded protein would be expected to adsorb irreversibly to the air water interface, that process would be limited by the very slow rate at which denatured species are formed in bulk solution.
Previous work shows that Fe(II) adsorbs onto Fe(III) oxide surfaces,[49] and based on that work, less than 10% of the total Fe(II) was expected to adsorb onto the nanoparticles.
As a result, the SrTiO3 particles are expected to be adsorbed onto the graphene oxide sheets through electrostatic interactions.
C3Ms are expected to unfold upon adsorption in a way that the coacervate core adsorbs directly on the surface, and the neutral corona forms a brush layer on top of the coacervate layer and do not disintegrate during the adsorption process.
In the current study, the lower surface density and more unfolded conformation of Fn adsorbed onto HAP2 are expected to lead to similar cell behaviors, i.e., decreased cell adhesion and enhanced secretion of growth factors.
Monolayers adsorbed on alkylated surfaces are expected to resemble the bilayer more closely than IAMs.
Kraft lignin is expected to have a small surface area since the amounts of N2 adsorbed are very low.
In either case, the cellulose topology/porosity can be expected to be an important factor that would influence the amount of protein adsorbed onto the substrate.
Based on their abundance and expected equilibrium partitioning at the interfaces, these other proteins would be expected to represent the most prevalent ones adsorbed nonspecifically on the surfaces of the well.
As the relaxation process is suppressed in adsorbed chains, the nonlinearity is expected to emerge at smaller strain rates and amplitudes compared with the onset of nonlinearity in the neat polymer.
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