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Analogous to the group contribution methods developed for molecular design, the framework employs process groups to represent different unit operations in the system.
In terms of molecular design, the large difference in polarity between the fluorinated polymer backbone and the concentrated pendant sulfonic acid groups possibly induces good phase-separation morphology, which enhances conductivity and dimensional stability.
Besides the basic concept for these novel tracers and the methodology for a suitable target molecular design, the desired tracer properties as well as the exemplary synthesis of first promising compounds are presented here.
Based on this molecular design, the compound allows for the one-step introduction of succinimidyl carbonates onto the surface of glass and silicon, immobilization of primary amines, and region-selective and dose-dependent release of the amines by near-UV irradiation.
According to the molecular design, the macromonomer is composed of a thermosensitive triblock copolymer poly ethylene oxide)–poly(propylene oxide)–poly ethylene oxide) (PEO PPO PEO) and two oligomers of biodegradable polyester such as oligo(lactic acid) or oligo ε-caprolactone), and end-capped with acryloligo ε-caprolactone
Comparing scTCR molecular design, the format with Vαβ domain orientation gives a better expression profile with regard to monomeric protein yield than the Vβα format, and the binding to specific MAbs is stronger.
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Thereby, the present work will provide an insight into the molecular design of the polymeric precursors for the effective preparation of the CMS membranes.
The variation of γv which accompanies the photochromic process is strongly dependent on the molecular design and the electronic effect of the subsituents.
This research sheds a light on the molecular design for the molecule serving as the molecular wire.
We found that the molecular mixing ratio, the solvent composition, the overall drug concentrations, as well as the molecular design of the studied amphiphiles are all important experimental parameters contributing to the tubular morphology.
For the molecular design problem, the target properties as well as the molecular groups that make up the formulations are identified on a ternary diagram.
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