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Macromolecules

Volumn 34, Issue 24, 2001, Pages 8554-8568

Directed bridging methods for fast atomistic Monte Carlo simulations of bulk polymers

(4) Uhlherr, A a Mavrantzas, V G b,c Doxastakis, M b,c Theodorou, D N b,c

a CSIRO (Australia)

b UNIVERSITY OF PATRAS (Greece)

c INSTITUTE OF CHEMICAL ENGINEERING SCIENCES (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATION;

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

ORGANIC POLYMERS;

EID: 0035923453 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma0102060 Document Type: Article

Times cited : (51)

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