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Meta-learning Adaptive Deep Kernel Gaussian Processes for Molecular Property Prediction, (2023)

First Author: Chen W.

Attributed to: Turing AI Fellowship: Machine Learning for Molecular Design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Publication URI: https://openreview.net/forum?id=xpR25Tsem9C

Type: Conference/Paper/Proceeding/Abstract