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silkemaes/MACE: MACE: a Machine-learning Approach to Chemistry Emulation

Type de record:

software
Créateur:
MaeDe VanDec
Éditeur:
Zenodo
Hôte:avatar
MACE, a Machine-learning Approach to Chemistry Emulation, by Maes et al. (2024), is a surrogate model for chemical kinetics. It is developed in the contexts of circumstellar envelopes (CSEs) of asymptotic giant branch (AGB) stars, i.e. evolved low-mass stars.

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doi.orgzenodo.org

Licenses

GNU General Public License v3.0 onlyhttps://www.gnu.org/licenses/gpl-3.0-standalone.html

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