Erratum to Molecular dynamics simulation study of xyloglucan adsorption on cellulose surfaces: Effects of surface hydrophobicity and side-chain variation (Cellulose, 10.1007/s10570-013-0041-1);Molecular dynamics simulation study of xyloglucan adsorption on cellulose surfaces: Effects of surface hydrophobicity and side-chain variation

Cellulose

Volumn 21, Issue 2, 2014, Pages 1025-1039

  Zhao, Zhen ^a   Crespi, Vincent H ^a   Kubicki, James D ^a   Cosgrove, Daniel J ^a   Zhong, Linghao ^a,b  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Adsorption; Cellulose; Primary cell wall; Xyloglucan

Indexed keywords

ADSORPTION; CELLULOSE; CHAINS; HYDROGEN BONDS; HYDROPHILICITY; HYDROPHOBICITY; SURFACE CHEMISTRY; WALLS (STRUCTURAL PARTITIONS);

CELLULOSE MICROFIBRILS; MOLECULAR DYNAMICS SIMULATIONS; PRIMARY CELL WALL; RANDOM COIL CONFORMATION; STEERED MOLECULAR DYNAMICS SIMULATIONS; SURFACE HYDROPHOBICITY; XYLOGLUCAN SIDE CHAINS; XYLOGLUCANS;

MOLECULAR DYNAMICS;

EID: 84897032972     PISSN: 09690239     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10570-013-0074-5     Document Type: Erratum

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