Computer simulations of polymer chain structure and dynamics on a hypersphere in four-space

Journal of Chemical Physics

Volumn 122, Issue 18, 2005, Pages

  Råsmark, Per Johan ^a   Ekholm, Tobias ^a   Elvingson, Christer ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION COEFFICIENTS; POLYELECTROLYTE SYSTEMS; POLYMER CHAIN STRUCTURES; RADIUS OF GYRATION;

BOUNDARY CONDITIONS; BROWNIAN MOVEMENT; CHEMICAL BONDS; COLLOIDS; COMPUTER SIMULATION; DIFFUSION; ELECTROLYTES; ELECTROSTATICS; MACROMOLECULES; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE EQUILIBRIA; TENSORS;

POLYMERS;

EID: 18844408609     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1896950     Document Type: Article

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