Atomistic Monte Carlo simulation of cis-1,4 polyisoprene melts. II. Parallel tempering end-bridging Monte Carlo simulations

Journal of Chemical Physics

Volumn 115, Issue 24, 2001, Pages 11352-11361

  Doxastakis, M ^a   Mavrantzas, V G ^a   Theodorou, D N ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONFORMATIONS; MONTE CARLO METHODS; THERMODYNAMICS;

END-BRIDGING MONTE CARLO (EBMC) ALGORITHMS;

POLYISOPRENES;

EID: 0035936350     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1416491     Document Type: Article

References (16)

1. Computing science and statistics