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However, I got a problem reproducing the results in your paper. Based on your released code and the method listed in your paper, I got much inferior results.
Could you please share more details on your implementation for molecule generation? Thank you so much.
The text was updated successfully, but these errors were encountered:
Hi, not sure what is your case, but there is some numerical stability issue in the original implementation of graph neural network in molecule experiments. I have a slightly cleaned up version here https://github.com/zdhNarsil/Distributional-GFlowNets
Thank you for your fantastic work!
However, I got a problem reproducing the results in your paper. Based on your released code and the method listed in your paper, I got much inferior results.
Could you please share more details on your implementation for molecule generation? Thank you so much.
The text was updated successfully, but these errors were encountered: