
Run molecular machine learning workflows with DeepChem for property prediction, featurization, and benchmarked datasets.

Skill rank progression over time. Hover for details.
All named implementations attributed to @k-dense-ai in the registry.

Run molecular machine learning workflows with DeepChem for property prediction, featurization, and benchmarked datasets.

Build Bayesian models with PyMC using hierarchical models, MCMC, variational inference, and posterior checks.

Orchestrate scalable PyTorch training with Lightning modules, trainers, callbacks, and distributed execution.

Build, simulate, transpile, and execute quantum circuits with Qiskit and IBM Quantum Runtime.

Perform cheminformatics analysis with RDKit for molecular parsing, descriptors, fingerprints, reactions, and similarity.

Run standard single-cell RNA-seq analysis with Scanpy for QC, clustering, visualization, and differential expression.

Model single-cell omics data with scvi-tools for batch correction, transfer learning, and multimodal integration.

Train reinforcement learning agents with Stable-Baselines3 using PPO, SAC, DQN, TD3, and related algorithms.

Build graph neural network workflows with PyTorch Geometric for node, link, and graph prediction.

Work with Hugging Face Transformers for model loading, pipeline inference, generation, and trainer fine-tuning.
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