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Volumn 24, Issue 17, 2008, Pages 9648-9655
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New insights on growth mechanisms of protein clusters at surfaces: An AFM and simulation study
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
COMPUTER NETWORKS;
CONCENTRATION (PROCESS);
CRYSTAL GROWTH;
ENZYMES;
FLOW OF SOLIDS;
GRAIN BOUNDARIES;
MECHANISMS;
MICA;
MONOMERS;
MONTE CARLO METHODS;
SEMICONDUCTOR DOPING;
SILICATE MINERALS;
SUBSTRATES;
AGGREGATION MODELS;
MOLECULAR SCALES;
SIMULATION STUDIES;
STATISTICAL PROPERTIES;
AGGLOMERATION;
ALUMINUM SILICATE;
LYSOZYME;
MICA;
PROTEIN;
ADSORPTION;
ARTICLE;
ATOMIC FORCE MICROSCOPY;
BIOPHYSICS;
CHEMISTRY;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
CONFORMATION;
DIFFUSION;
KINETICS;
METHODOLOGY;
MONTE CARLO METHOD;
PROBABILITY;
SURFACE PROPERTY;
ADSORPTION;
ALUMINUM SILICATES;
BIOPHYSICS;
CLUSTER ANALYSIS;
COMPUTER SIMULATION;
DIFFUSION;
KINETICS;
MICROSCOPY, ATOMIC FORCE;
MOLECULAR CONFORMATION;
MONTE CARLO METHOD;
MURAMIDASE;
PROBABILITY;
PROTEINS;
SURFACE PROPERTIES;
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EID: 51449087199
PISSN: 07437463
EISSN: None
Source Type: Journal
DOI: 10.1021/la801246k Document Type: Article |
Times cited : (33)
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References (58)
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