Trained weights and the descriptor pipeline for three models that predict the reaction free energy (ΔG) and the regioselectivity gap (ΔΔG) of Ni-catalysed alkyne carboxylation with CO₂ over bipyridine ligands.

This repository exists to serve the artifacts to a Garden deployment: Garden rebuilds its container from a single app file, so the weights and the descriptor code have to be fetchable from a public URL at image-build time. Everything here is downloaded by wget during that build.