Effect of grooves on adsorption of RGD tripeptide onto rutile TiO 2 (110) surface

Journal of Materials Science: Materials in Medicine

Volumn 20, Issue 9, 2009, Pages 1831-1838

  Chen, Mingjun ^a   Wu, Chunya ^a   Song, Daiping ^a   Dong, Wenman ^a   Li, Kai ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION MECHANISM; ARG GLY ASPS; CARBONYL GROUPS; CARBOXYL GROUPS; COORDINATION SITES; GROOVED SURFACES; HINGE-BENDING MOTIONS; MEAN SQUARED DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; RUTILE TIO; SIMULATION RESULT; TI ATOMS; TIO; TRI-PEPTIDES; TRIPEPTIDE;

DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; OXIDE MINERALS; TITANIUM OXIDES;

ADSORPTION;

AMINO ACID; ARGINYLGLYCYLASPARTIC ACID; CARBONYL DERIVATIVE; CARBOXYL GROUP; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

ADSORPTION; COMPUTER SIMULATION; FIBRONECTINS; HUMANS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; OLIGOPEPTIDES; OXYGEN; PEPTIDES; SOFTWARE; SURFACE PROPERTIES; TITANIUM;

EID: 68849117967     PISSN: 09574530     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10856-009-3759-4     Document Type: Article

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