Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Monte Carlo simulation sampling structure selection

In order to solve the reliability integral (Eq. 12), Monte Carlo simulation involves selecting N samples 0 from (0) the indicator function 1 (0 ) is then evaluated for each sample by structural analysis, and the probability of failure approximated by the... [Pg.279]

A static assembly of chains resulting from a selection of random walks through conformation space is taken to constitute a time-averaged structure. Since Monte Carlo methods are quite demanding on computing time, simulating a highly complex polymer system is beyond the power of current methods, and simulated chains have to be much shorter than those of a true polymer. Despite these caveats the method can still provide a useful description of a polymer sample and permit the evaluation of such structural parameters as the mean square end-to-end distance... [Pg.10]

See other pages where Monte Carlo simulation sampling structure selection is mentioned: [Pg.168]    [Pg.423]    [Pg.112]    [Pg.61]    [Pg.372]    [Pg.2897]    [Pg.53]    [Pg.118]    [Pg.7]    [Pg.354]    [Pg.207]    [Pg.134]    [Pg.381]    [Pg.246]    [Pg.263]    [Pg.262]    [Pg.254]    [Pg.139]    [Pg.141]    [Pg.96]    [Pg.319]   
See also in sourсe #XX -- [ Pg.143 , Pg.144 , Pg.145 ]



SEARCH



Carlo simulation

Monte Carlo sampling

Monte Carlo simulation

Monte Carlo simulations structure

Monte selectivity

Monte simulations

Sample selection

Sample selective

Sample structure

Sampling structures

Simulating Sampling

Simulation sampling

Structural selection

© 2024 chempedia.info