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• W2091172034 abstract "Cluster-cluster aggregation is studied via a computer simulation in the chemically limited regime. True polydisperse flocculation is compared with idealised monodisperse aggregation in two and three space dimensions in terms of fractal dimensions and the exponents associated with the scaling of the reaction rates with cluster size." @default.
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• W2091172034 date "1985-06-21" @default.
• W2091172034 modified "2023-10-14" @default.
• W2091172034 title "Computer simulation of chemically limited aggregation" @default.
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• W2091172034 doi "https://doi.org/10.1088/0305-4470/18/9/006" @default.
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