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• W2118448028 abstract "We describe a Brownian dynamics simulation of a flexible linear chain of 30 spherical segments adsorbing at a plane surface. The adsorption strength is expressed in terms of a single interaction energy parameter in a triangular segment–surface pair potential. Numerical results are presented for the effect of adsorption strength on the average equilibrium configuration of the adsorbed chain, interpreted in terms of a train–loop–tail representation, and on the chain diffusional behaviour in the vicinity of the interface. A generalization of this model may provide the basis for a convenient dynamical description of the adsorption of deformable macromolecular particles composed of clusters of interacting connected spherical subunits." @default.
• W2118448028 created "2016-06-24" @default.
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• W2118448028 date "1993-01-01" @default.
• W2118448028 modified "2023-09-25" @default.
• W2118448028 title "Dynamic simulation of the adsorption of a flexible chain" @default.
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• W2118448028 doi "https://doi.org/10.1039/ft9938900573" @default.
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