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- W4377248052 abstract "An artificial neural network model is described which is capable of predicting reactivity ratios in radical copolymerization solely based on monomer chemical structures. It outperforms classical approaches, enabling prediction without kinetic data." @default.
- W4377248052 created "2023-05-23" @default.
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- W4377248052 date "2023-01-01" @default.
- W4377248052 modified "2023-09-30" @default.
- W4377248052 title "An artificial neural network to predict reactivity ratios in radical copolymerization" @default.
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- W4377248052 doi "https://doi.org/10.1039/d3py00246b" @default.
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