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n dodecane/cárie dentária
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On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solvents.
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The importance of the small size of a water molecule as contributing to the hydrophobic effect is examined from simulations of n-dodecane in different solvents. The earlier observations of the origin of hydrophobicity, derived from cavity formations by Pratt and Pohorille (1992, Proc. Natl. Acad.
Theory of hydrophobicity: transient cavities in molecular liquids.
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Observation of the size distribution of transient cavities in computer simulations of water, n-hexane, and n-dodecane under benchtop conditions shows that the sizes of cavities are more sharply defined in liquid water but the most-probable-size cavities are about the same size in each of these
Cavities in molecular liquids and the theory of hydrophobic solubilities.
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Thermal configurational data on neat liquids are used to obtain the work of formation of hard spherical cavities of atomic size in six molecular solvents: n-hexane, n-dodecane, n-undecyl alcohol, chloroform, carbon tetrachloride, and water. These results are used to test a recent suggestion that the
Selective Adsorption of n-Alkanes from n-Octane on Metal-Organic Frameworks: Length Selectivity.
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The liquid-phase adsorption of n-alkanes (from n-octane (C8) solvent) with different chain lengths was carried out over three metal-organic frameworks (MOFs), viz., metal-azolate framework-6 (MAF-6), copper-benzenetricarboxylate (Cu-BTC), and iron-benzenetricarboxylate (MIL-100(Fe)), and a
NMR studies of materials loaded into porous-wall hollow glass microspheres
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Porous-wall hollow glass microspheres (PWHGMs) are a form of glass materials that consist of 1-μm-thick porous silica shells, 20-100 μm in diameter, with a hollow cavity in the center. Utilizing the central cavity for material storage and the porous walls for controlled release is a unique
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