The molecular basis of the adsorption of xylans on cellulose surface

Cellulose

Volumn 19, Issue 2, 2012, Pages 337-349

  Mazeau, Karim ^a   Charlier, Landry ^a  

^a CENTRE DE RECHERCHES SUR LES MACROMOLÉCULES VÉGÉTALES CERMAV CNRS   (France)

Author keywords

Adsorption; Atomistic simulation; Cellulose; Helix; Interaction; Molecular dynamics; Monolayer; Xylan

Indexed keywords

ATOMIC LEVELS; ATOMISTIC SIMULATIONS; BACTERIAL CELLULOSE; CELLULOSE CHAIN; CELLULOSE SURFACES; GAS PHASE ADSORPTION; GEOMETRICAL FEATURES; HELIX; INITIAL ORIENTATION; INTERACTION; MOLECULAR BASIS; MOLECULAR DYNAMICS SIMULATIONS; MONOLAYER COVERAGE; SIDE-CHAINS; SURFACE COVERAGES; XYLAN;

ADSORPTION; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; MONOLAYERS;

CELLULOSE;

EID: 84857369342     PISSN: 09690239     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10570-011-9643-7     Document Type: Article

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