DOE OSTI · 2368943
All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes
Abstract
New discoveries on polymer and polyelectrolyte brush systems and the corresponding brush-supported ions and water, arising from employing all-atom molecular dynamics simulations, have been thoroughly reviewed.
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Ishraaq, Raashiq, Das, Siddhartha. 2024-06-11. All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes. https://doi.org/10.1039/d4cc01557f
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