The role of chemistry and pH of solid surfaces for specific adsorption of biomolecules in solution - Accurate computational models and experiment

Journal of Physics Condensed Matter

Volumn 26, Issue 24, 2014, Pages

  Heinz, Hendrik ^a  

^a University of Akron   (United States)

Author keywords

biopolymers; interfaces; metals; minerals; molecular dynamics

Indexed keywords

ADSORPTION; BIOMOLECULES; BIOPOLYMERS; FUNCTIONAL POLYMERS; INTERFACE STATES; INTERFACES (MATERIALS); METALS; MINERALS; MOLECULAR DYNAMICS; MOLECULAR MODELING; NANOSTRUCTURES; PHOSPHATE MINERALS;

BIOMOLECULAR ADSORPTION; COMPUTATIONAL MODEL; INORGANIC NANOSTRUCTURES; LABORATORY TECHNIQUES; METAL NANOSTRUCTURE; PEPTIDE RECOGNITION; QUANTITATIVE AGREEMENT; SPECIFIC ADSORPTION;

PH;

BISPHOSPHONIC ACID DERIVATIVE; BONE DENSITY CONSERVATION AGENT; HYDROXYAPATITE; METAL; NANOMATERIAL; PAMIDRONIC ACID; PEPTIDE FRAGMENT; POLYMER; SILICON DIOXIDE; SURFACTANT;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; PH; SURFACE PROPERTY; THEORETICAL MODEL;

BONE DENSITY CONSERVATION AGENTS; COMPUTER SIMULATION; DIPHOSPHONATES; DURAPATITE; HUMANS; HYDROGEN-ION CONCENTRATION; METALS; MODELS, THEORETICAL; MOLECULAR STRUCTURE; NANOSTRUCTURES; PEPTIDE FRAGMENTS; POLYMERS; SILICON DIOXIDE; SURFACE PROPERTIES; SURFACE-ACTIVE AGENTS;

EID: 84901414801     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/26/24/244105     Document Type: Article

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