Publication | Closed Access

Molecular dynamics simulations of polymeric structure and alcohol-membrane surface affinity of aromatic polyamide membranes

Membrane StructurePolymer ChemistryAromatic Polyamide MembranesEngineeringMembrane FormationPolymer ScienceMolecular Dynamics SimulationsPolymer ModelingMolecular EngineeringMolecular PolymerMolecular DynamicsAlcohol-membrane Surface AffinityBiophysicsBiomolecular Engineering