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## Bug Report:
I am using the "Improve YouTube" on Firefox the first time.
2023-11-30 Thur
The "Screenshot icon" or "Loop icon" which are between the "subscribe button and the l…
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I may be mistaken but isn't this regex to detect smiles from the [Twitter preprocess script](https://nlp.stanford.edu/projects/glove/preprocess-twitter.rb) bugged?
```
.gsub(/#{eyes}#{nose}[)d]+|[…
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JSON format works perfectly. When TSV format is set up in yaml file:
1- there is no complete output in terminal:
2- the output.tsv dumped contains:
- headers: obj_nam | SMILES | c0 | c1 | ymatr…
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### Model Name
Predict micro-pKa of organic molecules
### Model Description
QupKake is an innovative approach that combines graph neural network (GNN) models with semiempirical quantum mechanical (…
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https://arxiv.org/abs/1610.02415v1
Directly related to #52 and #53. Somewhat related to #45, #55, and #56. This preprint examines an autoencoder-based method for representing molecules with continuou…
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Thank you for providing this nice library!
We have tried for quite some time to get the retrosynthesis example to work with a simple SMILES string but have failed terribly. Could you maybe help out b…
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https://chemrxiv.org/engage/chemrxiv/article-details/63581205aca1989b92e4d77c
Status: data will be released upon publication
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I keep getting these kind of errors with even the not-so-complex molecules:
```
File "/scratch/project_2003067/DP5/DP5/PyDP4.py", line 841, in
main(settings)
File "/scratch/project_200…
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We need a mechanism that describes to which columns of a dataset a tokenizer applies (e.g., I think that we could use the `identifier` in `meta.yaml` for this).
Then, collect implementations for S…
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The latest FooDB database has IUPAC, INCHIKEY, INCHI and SMILES equivalent identifiers for chemical compounds. there are no equivalent identifiers for nutrients.
sadly, previous versions of the da…