Comparison of the interface between water and four surfaces of native crystalline cellulose by molecular dynamics simulations

Carbohydrate Research

Volumn 306, Issue 1-2, 1998, Pages 205-220

  Heiner, Andreas P ^a   Kuutti, Lauri ^a   Teleman, Olle ^a  

^a VTT TECHNICAL RESEARCH CENTRE OF FINLAND   (Finland)

Author keywords

Cellulose; Hydrophilicity; Molecular Dynamics; Solvent induced changes; Surface structure

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; ELECTRON MICROSCOPY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SURFACE STRUCTURE; SURFACES; WATER;

CRYSTALLINE CELLULOSE; ENERGETIC PROPERTIES; HYDROPHILICITY; SOLVENT INDUCED CHANGES;

CELLULOSE;

CELLULOSE; WATER;

ARTICLE; CRYSTAL STRUCTURE; ELECTRON MICROSCOPY; GEOMETRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN BINDING; SCANNING FORCE MICROSCOPY; SOLVATION; SURFACE PROPERTY; THERMODYNAMICS;

EID: 0031799657     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6215(97)10053-2     Document Type: Article

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