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Simulations of uncrosslinked polymers

On an RISC workstation, Milchev et al. found that the CPU time to reach for their off-lattice MC simulations are only about 30% slower than the bond fluctuation algorithm on the same computer. Generally speaking, the off-lattice bead-spring models are the most flexible but not always the fastest. For those problems in which it is applicable, the bond fluctuation method is currently the most efficient. [Pg.217]

See other pages where Simulations of uncrosslinked polymers is mentioned: [Pg.217]    [Pg.219]    [Pg.221]    [Pg.223]    [Pg.225]    [Pg.227]    [Pg.229]    [Pg.231]    [Pg.233]    [Pg.237]    [Pg.239]    [Pg.241]    [Pg.217]    [Pg.219]    [Pg.221]    [Pg.223]    [Pg.225]    [Pg.227]    [Pg.229]    [Pg.231]    [Pg.233]    [Pg.237]    [Pg.239]    [Pg.241]    [Pg.61]    [Pg.243]    [Pg.261]    [Pg.74]    [Pg.339]   


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Simulations polymers

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