Monte Carlo simulation of polyampholyte-nanoparticle complexation

Polymer

Volumn 44, Issue 10, 2003, Pages 3141-3150

  Feng, Jie ^a   Ruckenstein, Eli ^a  

^a the State University of New York   (United States)

Author keywords

Monte Carlo simulation; Nanoparticle; Polyampholyte

Indexed keywords

CHARGED PARTICLES; COMPLEXATION; COMPUTER SIMULATION; CONFORMATIONS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PARTICLE SIZE ANALYSIS;

CHARGE DENSITY;

AROMATIC POLYMERS;

AMPHOLYTE; POLYAMPHOLYTE; POLYMER; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; COMPLEX FORMATION; CONFORMATION; DENSITY; MONTE CARLO METHOD; NANOPARTICLE; PARTICLE SIZE; SURFACE CHARGE;

COMPUTER SIMULATION; NANOTECHNOLOGY; PARTICLE SIZE;

EID: 0037432820     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(03)00208-8     Document Type: Article

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