https://www.selleckchem.com/pr....oducts/jnj-64619178.
The special structure could not only improve the structure ability but also expose more active adsorption sites. In order to further investigate the adsorption mechanism of the TMA molecule on (pure/functionalized) WS2 materials, density functional theory (DFT) calculations based on first-principle were conducted in the Vienna Ab-initio Simulation Package under ideal conditions.A series of hydrogels containing guanidine-based polymers using a poloxamer as the matrix were prepared to provide novel wound dressings with antibacterial
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