Description
Supporting material of the paper: Özçelik R et al. 2024 "Chemical Language Modeling with Structured State Spaces." ChemRxiv (2024). This folder contains the original code (at the time of publication), model weights, generated molecules, source data, and computed log-likelihoods to allow reproducing our results. If you are searching for a code version that is regularly maintained, you can have a look at our GitHub repository.
Date made available | 5 Jul 2024 |
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Publisher | Zenodo |