An atomistic study of the strength of protein-mineral interface of biological materials with a biomimicking model system at nanoscale

Journal of Computational and Theoretical Nanoscience

Volumn 7, Issue 7, 2010, Pages 1265-1271

  Ji, Baohua ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Biological materials; Molecular dynamics simulation; Nanoscale; Protein mineral interface; Stick slip motion; Tension shear Chain model (TSC)

Indexed keywords

ATOMISTIC STUDIES; BIOMIMICKING; CHAIN MODELS; EXPERIMENTAL STUDIES; HARD TISSUES; HYBRID INTERFACE; INTERFACE STRENGTH; MODEL SYSTEM; MOLECULAR DYNAMICS SIMULATIONS; NANO SCALE; NANOSCALE PROTEINS; POLYMER NANOCOMPOSITE; PROTEIN MOLECULES; PROTEIN-MINERAL INTERFACE; STICK SLIP MOTION; STRENGTH AND TOUGHNESS; WORM-LIKE CHAIN MODELS;

COMPUTER SIMULATION; DYNAMICS; MATHEMATICAL MODELS; MECHANICAL PROPERTIES; MINERALS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOCOMPOSITES; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; PROTEINS; REACTION KINETICS; SILICATE MINERALS; SLIP FORMING;

BIOLOGICAL MATERIALS;

EID: 77954907996     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1479     Document Type: Article

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