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- W2800599629 abstract "We present a model based on effective pair interactions to describe the arrangement of sodium polystyrene sulfonate chains in suspension. The potential functions are obtained from the analysis of all-atom simulations and they are the main ingredient of a Brownian dynamics simulation. The resulting configurations are used to reconstruct the corresponding scattering intensity spectra that have the main features of experimental patterns. This coarse-grained model in conjunction with the reconstruction scheme allows us to gain some insights on the structural properties of a polyelectrolyte in solution." @default.
- W2800599629 created "2018-05-17" @default.
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- W2800599629 date "2018-05-10" @default.
- W2800599629 modified "2023-09-24" @default.
- W2800599629 title "Static structure of sodium polystyrene sulfonate solutions obtained through a coarse-grained model" @default.
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- W2800599629 doi "https://doi.org/10.1080/00268976.2018.1471225" @default.
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