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Monte Carlo step per monomer

Since a move Xi -> X2 typically involves a motion of a single monomer or of a few monomers only (see Fig. 4), we have chosen one Monte Carlo step (MCS) per monomer as a time unit, i.e., every monomer has on average one chance to move. [Pg.137]

See other pages where Monte Carlo step per monomer is mentioned: [Pg.113]    [Pg.110]    [Pg.22]    [Pg.27]    [Pg.394]    [Pg.410]    [Pg.113]    [Pg.110]    [Pg.22]    [Pg.27]    [Pg.394]    [Pg.410]    [Pg.258]    [Pg.258]    [Pg.499]    [Pg.305]    [Pg.364]    [Pg.484]   
See also in sourсe #XX -- [ Pg.364 ]



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Monte steps

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