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The theoretical monolayer adsorption capacity was modeled based on the molecular dimensions of the protein.
We observed multiple consequential unfolding of hydrophilic and hydrophobic domains with characteristics that can be directly related to known molecular dimensions of the protein backbones.
Molecular dimensions of components in humic SF was further achieved by diffusion-ordered nuclear magnetic resonance spectroscopy (DOSY-NMR) based on diffusion coefficients (D), while carbon distribution was evaluated by solid state (CP/MAS) 13C NMR.
Siliceous materials with a hexagonal arrangement of parallel mesoporous channels (SBA-15 type of structure) have been synthesized, whose pore diameter has been tuned according to the molecular dimensions of laccase.
By conjugating the molecular dimensions of the iopamidol species and the micropore size distribution of the samples, it was demonstrated that the unusual two-step isotherms are related with the absence of pores with width between 1.2 and 2.0 nm.
We have investigated the molecular dimensions of a dried single glucose oxidase (GO) molecule adsorbed on a Au(1 1 1) surface with the UHV non-contact atomic force microscopy (NC-AFM) and tapping mode atomic force microcopy (TMAFM).
Similar(41)
Apparently, since the molecular dimension of reaction product enlarged during the reaction, JMA equation was introduced to simulate the process, and Avrami exponent exhibited the disassociation of asphaltenes with temperature.
Given the diameter of SMCs (2 ∼ 3 nm) is comparable to the molecular dimension of MP-11 (1.1 × 1.7 × 3.3 nm), only its monomeric form was selectively adsorbed by SMCs, as revealed by the UV-visible spectroscopy measurements.
The biocompatibility of the SFAs and their admixtures with PDMS (the HSO) depends on the lipophilic behavior and on the molecular dimension of the semifluorinated alkanes.
Secondly, due to the large molecular dimension of carrier proteins, a shielding or masking effect may occur that impedes the binding of pAbs to the conjugated haptens [ 17].
The biocompatibility of the SFA and their admixtures with PDMS (the HSO) is dependent on the lipophilic behavior and on the molecular dimension of the semifluorinated alkanes.
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