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molecule-one
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megan
Code for "Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Edits"
MIT License
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Lower results for forward-synthesis on USPTO-MIT
#11
AslantheAslan
opened
9 months ago
2
Question about the evaluation metrics
#10
YanjingLiLi
closed
9 months ago
1
CUDA out of memory
#9
freehome1
closed
9 months ago
2
Speedup for training
#8
SongtaoLiu0823
closed
1 year ago
2
Is there any args for evaluating with reaction class unknown?
#7
yuyemin
closed
2 years ago
1
Your model can process the multi-edits?
#6
hhhhzzzzz
closed
2 years ago
3
Segmentation error (core dumped)
#5
shuan4638
closed
3 years ago
1
Nice work - are you aware of the USPTO data leak? (+ training issue on HPC)
#4
linminhtoo
closed
3 years ago
10
Are the data split exactly the same as those in GLN and G2Gs?
#3
iamxpy
closed
3 years ago
6
Create LICENSE
#2
kudkudak
closed
3 years ago
0
License
#1
aielawady
closed
3 years ago
1