Browsing by Subject "Molecular dynamics simulations"
Now showing items 1-2 of 2
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(MDPI, 2021)Lipid nanocarriers have a great potential for improving the physicochemical characteristics and behavior of poorly water-soluble drugs, such as aqueous dispersibility and oral bioavailability. This investigation presents ...
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(KeAi Publishing Communications Ltd., 2019)Typically, a Lewis acid and a Lewis base can react with each other and form a classical Lewis adduct. The neutralization reaction can however be prevented by ligating the acid and base with bulky substituents and the ...