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Lipid exchanges between dioctadecyldimethylammonium bromide monolayer and vesicles in the subphase
(2022-03-01)
Studies on the interaction of lipid monolayer with bilayer structures, such as vesicles, are relatively scarce in the literature. In order to ascertain whether these structures interact for cationic dioctadecyldimethylammonium ...
Effect of sulfur donor and co-agent as scorch delay system over third monomer EPDM-ENB content
(Springer, 2021-04-27)
The third monomer is an important characteristic of EPDM rubber, as it directly influences the mechanical and thermal properties of the material. Peroxide vulcanization is often used as a curing system. Furthermore, it ...
Oxide copper nanoparticles stabilized by acrylonitrile and methyl methacrylate polar monomers through a ligand exchange reaction
(2021)
This research reports the synthesis of copper oxide nanoparticles (CuONP) functionalized by the polar monomers acrylonitrile (ACN) and methyl methacrylate (MMA). The synthesis was achieved by a practical exchange ligand ...
Oxazine Ring-Related Vibrational Modes of Benzoxazine Monomers Using Fully Aromatically Substituted, Deuterated, 15N Isotope Exchanged, and Oxazine-Ring-Substituted Compounds and Theoretical Calculations
(American Chemical Society, 2017-08)
Polymerization of benzoxazine resins is indicated by the disappearance of a 960-900 cm-1 band in infrared spectroscopy (IR). Historically, this band was assigned to the C-H out-of-plane bending of the benzene to which the ...
Oxide copper nanoparticles stabilized by acrylonitrile and methyl methacrylate polar monomers through a ligand exchange reaction
(IOP, 2021)
This research reports the synthesis of copper oxide nanoparticles (CuONP) functionalized by the polar monomers acrylonitrile (ACN) and methyl methacrylate (MMA). The synthesis was achieved by a practical exchange ligand ...
Computational studies of the reversible domain swapping of p13suc1
(Biophysical Society, 2005-10-01)
A minimalist representation of protein structures using a Go- like potential for interactions is implemented to investigate the mechanisms of the domain swapping of p13suc1, a protein that exists in two native conformations: ...
Computational studies of the reversible domain swapping of p13suc1
(Biophysical Society, 2005-10-01)
A minimalist representation of protein structures using a Go- like potential for interactions is implemented to investigate the mechanisms of the domain swapping of p13suc1, a protein that exists in two native conformations: ...