Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation.

Klein C, Iacovella CR, McCabe C, Cummings PT
Soft Matter. 2015 11 (17): 3340-6

PMID: 25790338 · DOI:10.1039/c4sm02883j

MeSH Terms (4)

Methacrylates Molecular Dynamics Simulation Phosphorylcholine Silanes

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