Conformational free energy of lattice polyelectrolytes with fixed endpoints. I. Single-chain simulation and theory

Macromolecules

Volumn 30, Issue 3, 1997, Pages 605-619

  Barenbrug, Th M A O M ^a   Smit, J A M ^a   Bedeaux, D ^a  

^a LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTROSTATICS; FREE ENERGY; MATHEMATICAL MODELS; MOLECULES; MONTE CARLO METHODS;

CONFORMATIONAL FREE ENERGY; FIXED ENDPOINTS; LATTICE POLYELECTROLYTES;

POLYELECTROLYTES;

EID: 0031078989     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma960976p     Document Type: Article

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