A new simulation method for the determination of forces in polymer/colloid systems

European Physical Journal B

Volumn 5, Issue 2, 1998, Pages 237-243

  Jimenez, J ^a   Rajagopalan, R ^a  

^a University of Florida   (United States)

Author keywords

02.70.Lq Monte Carlo and statistical methods; 36.20. r Macromolecules and polymer molecules; 36.20.Ey Conformation (statistics and dynamics)

Indexed keywords

CHEMICAL BONDS; COLLOIDS; COMPUTER SIMULATION; CONFORMATIONS; MACROMOLECULES; MICROSCOPES; MONTE CARLO METHODS; PHASE TRANSITIONS; POLYMERS;

ATOMIC FORCE MICROSCOPE; CONTACT DISTRIBUTION METHOD; HELMHOLTZ POTENTIAL;

INTERFACES (MATERIALS);

EID: 0032298645     PISSN: 14346028     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100510050440     Document Type: Article

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