Table 2 Glass transition temperature predicted by MLCG systems at different molecular weights.

From: A machine learning enabled hybrid optimization framework for efficient coarse-graining of a model polymer

Mn (g/mol)

Tg (K)

References

1800−72,000

218.14−233

This work

3500−10,200

198−233

60

44,000−44,100

198−207

73

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