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Indigo ML knowledge base
Mikhail Kviatkovskii edited this page Jan 10, 2022
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https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00479-8
https://towardsdatascience.com/graph-convolutional-networks-deep-99d7fee5706f https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00435-6
https://arxiv.org/pdf/1704.01212v2.pdf
This repo contains links to explanatory paper and framework "Quantum deep field for molecule". It is interesting and just for a review, the authors suggest a different approach for modeling molecules (probably only works for certain predictions related to electron density).