|
|
Volumn 115, Issue 13, 2001, Pages 6236-6242
|
|
Monte Carlo simulation studies of the correlation between global size and helical structures in biopolymers
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ALGORITHMS;
CHEMICAL BONDS;
COMPUTER SIMULATION;
CONFORMATIONS;
CORRELATION METHODS;
MACROMOLECULES;
MOLECULAR STRUCTURE;
MONOMERS;
MONTE CARLO METHODS;
DYNAMIC METHOD;
GAUCHE CONFORMATIONS;
GLOBAL SIZE;
HELICAL STRUCTURES;
RADIUS OF GYRATION;
SELF AVOIDING WALKS;
STEP BY STEP METHOD;
BIOPOLYMERS;
|
|
EID: 0035473811
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1398589 Document Type: Article |
|
Times cited : (4)
|
|
References (25)
|
