Un descriptor molecular interpretable para predicciones de aprendizaje automático en ciencias atmosféricas

L Lind1, H Sandström1,2,3, P Rinke1,2,3,4

  • 1Department of Applied Physics, Aalto University, FI-00076 Aalto, Finland.

PubMed
Resumen

Un nuevo descriptor molecular, ATMOMACCS, mejora las predicciones de aprendizaje automático para compuestos atmosféricos. Mejora la precisión en la modelización de la química de aerosoles, crucial para comprender los procesos atmosféricos.

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