Molecular dynamics simulation study of the mechanisms of water diffusion in a hydrated, amorphous polyamide

Computational and Theoretical Polymer Science

Volumn 9, Issue 3-4, 1999, Pages 301-306

  Kotelyanskii, M J ^a   Wagner, N J ^a   Paulaitis, M E ^b  

^a UNIVERSITY OF DELAWARE   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CROSSLINKING; DESALINATION; DIFFUSION IN SOLIDS; HYDRATION; HYDROLYSIS; MOLECULAR DYNAMICS; OSMOSIS MEMBRANES; POLYMERIC GLASS; POLYMERIC MEMBRANES; REVERSE OSMOSIS; WATER;

CROSSLINKING DENSITY;

POLYAMIDES;

POLYMER;

EID: 0032826871     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(99)00020-3     Document Type: Article

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