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Volumn 144, Issue 1, 2002, Pages 1-22

Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

(7) Uhlherr, Alfred a Leak, Stephen J b Adam, Nadia E b,e Nyberg, Per E b,f Doxastakis, Manolis c,d Mavrantzas, Vlasis G c,d Theodorou, Doros N c,d

a CSIRO (Australia)

b NEC Australia Pty Ltd (Australia)

c UNIVERSITY OF PATRAS (Greece)

d INSTITUTE OF CHEMICAL ENGINEERING SCIENCES (Greece)

e Department of Obstetrics Gynecology (United States)

f HNSX Supercomputers Inc (Canada)

Author keywords

Molecular simulation; Parallel computing; Polyethylene melt

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MONTE CARLO METHODS; POLYETHYLENES; VECTORS;

DIRECTED END BRIDGING (DEB); PLYETHYLENE MELTS;

PARALLEL PROCESSING SYSTEMS;

EID: 0037086976 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00464-7 Document Type: Article

Times cited : (30)

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