Hydrated polyamide membrane and its interaction with alginate: A molecular dynamics study

Langmuir

Volumn 29, Issue 37, 2013, Pages 11600-11608

  Xiang, Yuan ^a   Liu, Yaolin ^b   Mi, Baoxia ^b   Leng, Yongsheng ^a  

^a George Washington University   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS POLYAMIDE; ATOMIC INTERACTIONS; CONFIGURATIONAL-BIAS MONTE CARLO; HYDRATION FREE ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; POLYAMIDE MEMBRANES; STEERED MOLECULAR DYNAMICS; VALENCE FORCE FIELDS;

ALGINATE; CALCIUM; CARBOXYLATION; COMPUTER SIMULATION; HYDRATION; MEMBRANES; METAL IONS; MONTE CARLO METHODS;

MOLECULAR DYNAMICS;

EID: 84884232284     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la401442r     Document Type: Article

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