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- W2004205855 abstract "Abstract The computer simulation method has been used to examine the equilibrium characteristics of flexible-chain concentrations in model lattices in θ solvents and good solvents. The mean square radius of inertia, and the radial distribution functions of density of the units around an isolated (average) unit and around the centre of gravity of an arbitrary isolated chain have been calculated. The results of a ‘computer experiment’ have been compared with those predicted by scaling theory. In general ‘experimental’ results are in good agreement with the formulae of scaling theory and with the picture of the ‘blob’ concept." @default.
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- W2004205855 date "1983-09-01" @default.
- W2004205855 modified "2023-09-27" @default.
- W2004205855 title "Structure of polymer solutions: scaling and modelling on an electronic computer" @default.
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- W2004205855 doi "https://doi.org/10.1016/0032-3861(83)90247-1" @default.
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