Results for “mobsf”

Convert chemical structures (SMILES or RDKit molecules) into numerical representations for machine learning, covering 100+ featurizers including ECFP, MACCS, descriptors, and pretrained models like ChemBERTa, with support for QSAR modeling and virtual screening.

Train Mixture of Experts (MoE) models using DeepSpeed or HuggingFace, covering architectures, routing, load balancing, and expert parallelism.