Supporting material and code for "Chemical Language Modeling with Structured State Space Models"

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.