Why I'm Lukewarm on Graph Neural Networks
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Why I'm Lukewarm on Graph Neural Networks
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Re: Why I'm Lukewarm on Graph Neural Networks
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#4Anyone have a mirror?
Seems like another post of mine (my take on BTC) was randomly posted and became popular at the same time I posted this one.
I'm trying to get the wordpress host's cache to handle the load.
Re: Why I'm Lukewarm on Graph Neural Networks
#5Re: Why I'm Lukewarm on Graph Neural Networks
#6Anyone have a mirror?
https://www.reddit.com/r/MachineLearning/comments/kqazpd/d_w...
Re: Why I'm Lukewarm on Graph Neural Networks
#7By no means I am an expert in deep learning, but lately I've been considering graph NNs snake oil of neural networks. There are no impressive results on any common tasks and that picture is supported by a recent paper claiming transformers to "contain a graph network inside".
Re: Why I'm Lukewarm on Graph Neural Networks
#8By no means I am an expert in deep learning, but lately I've been considering graph NNs snake oil of neural networks. There are no impressive results on any common tasks and that picture is supported by a recent paper claiming transformers to "contain a graph network inside".
Graph NNs are widely used in the chemical domain -- molecules are easily modeled as graphs, so it's a natural fit.
Re: Why I'm Lukewarm on Graph Neural Networks
#9By no means I am an expert in deep learning, but lately I've been considering graph NNs snake oil of neural networks. There are no impressive results on any common tasks and that picture is supported by a recent paper claiming transformers to "contain a graph network inside".
Deep graph NN's are very useful for lots of data that are inherently graph-structured (another commenter above mentioned chemistry applications, and there are lots of other examples). Whether or not for the time-being they give SOTA results on common datasets, being able to work directly with graph-structured data is quite appealing in many cases.
Re: Why I'm Lukewarm on Graph Neural Networks
#10Earlier quoted context omitted.
Graph NNs are widely used in the chemical domain -- molecules are easily modeled as graphs, so it's a natural fit.
So are graph embedding methods, which the post discusses
Are there any relations between them at all?