On the ergodicity of dynamic Monte Carlo simulations of multichain or star systems

Macromolecular Theory and Simulations

Volumn 13, Issue 4, 2004, Pages 328-334

  Limpouchová, Zuzana ^a   Procházka, Karel ^a  

^a CHARLES UNIVERSITY   (Czech Republic)

Author keywords

Ergodicity; Lattice models; Monte Carlo simulation; Polymer

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ORGANIC POLYMERS;

COMPLEX POLYMER STRUCTURES; ERGODICITY; MULTICHAIN SYSTEMS; POLYMER MICELLES;

MICELLES;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; DISSOLUTION; GEOMETRY; MICELLE; MONTE CARLO METHOD; RANDOMIZATION; SPACE;

EID: 4544377281     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.200300051     Document Type: Article

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