Atomistic simulations of poly(ethylene oxide) in water and an ionic liquid at room temperature

Macromolecules

Volumn 47, Issue 1, 2014, Pages 438-446

  Mondal, Jagannath ^a   Choi, Eunsong ^b   Yethiraj, Arun ^c  

^a Och Spine at New York Presbyterian Hospitals   (United States)

^b University of Wisconsin Madison   (United States)

^c UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; COMPUTATIONAL STUDIES; CONFORMATIONAL BEHAVIOR; DEGREES OF POLYMERIZATIONS; POLY (ETHYLENE OXIDE) (PEO); POLYMER-SOLVENT INTERACTIONS; POTENTIAL OF MEAN FORCE; SOLVATION FREE ENERGIES;

CHAINS; CONFORMATIONS; POLYETHYLENE OXIDES; POLYMERS;

IONIC LIQUIDS;

EID: 84892584905     PISSN: 00249297     EISSN: 15205835     Source Type: Journal    
DOI: 10.1021/ma4016714     Document Type: Article

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