Concentration enrichment of urea at cellulose surfaces: Results from molecular dynamics simulations and NMR spectroscopy

Cellulose

Volumn 19, Issue 1, 2012, Pages 1-12

  Bergenstråhle Wohlert, Malin ^a   Berglund, Lars A ^a   Brady, John W ^b   Larsson, P Tomas ^a,c   Westlund, Per Olof ^d   Wohlert, Jakob ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b Cornell University ^*  (United States)

^c INNVENTIA AB   (Sweden)

^d UMEÅ UNIVERSITY   (Sweden)

Author keywords

Cellulose; Molecular dynamics simulation; Solid state NMR; Urea

Indexed keywords

CELLULOSE CHAIN; CELLULOSE SURFACES; CRYSTALLOGRAPHIC PLANE; DISPERSION INTERACTION; DRIVING FORCES; DYNAMIC PROPERTY; HIGH CONCENTRATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PURE WATER; SOLID STATE NMR;

ATOMIC SPECTROSCOPY; CELLULOSE; DYNAMICS; HYDROGEN BONDS; METABOLISM; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTIONS; UREA;

MOLECULAR DYNAMICS;

EID: 84855482148     PISSN: 09690239     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10570-011-9616-x     Document Type: Article

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