A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architecture

Physical Review Letters

Volumn 88, Issue 10, 2002, Pages 1055031-1055034

  Karayiannis, Nikos Ch ^b   Mavrantzas, Vlasis G ^a   Theodorou, Doros N ^a,b  

^a INSTITUTE OF CHEMICAL ENGINEERING SCIENCES   (Greece)

^b UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMIC PHYSICS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; CRYSTAL LATTICES; MACROMOLECULES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHODS; POLYETHYLENES; VECTORS;

COOPERATIVE MOTION ALGORITHMS (CMA); LONG CHAINED BRANCHED (LCB) POLYMERS; POLYMER MELTS;

POLYCRYSTALLINE MATERIALS;

EID: 0037061260     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (20)