Trinetralab/matgraph-cli

LoRA adapters fine-tuning Qwen2.5-7B-Instruct to emit a full CIF crystal structure from a prompt of reduced composition + target space-group number. Part of a controlled composition-sweep study (MP-20 : MPTS-52 training ratio at fixed volume/steps).

Deep learning library for Chemistry based on Tensorflow

Therapeutics Data Commons: 66 AI-ready datasets across 22 drug discovery tasks with 29 leaderboards, covering target identification, molecular generation, ADMET prediction, and clinical trial outcomes (Harvard MIMS, NeurIPS 2021/2024)

E(3)-equivariant neural network interatomic potentials achieving DFT accuracy with up to 1000× less training data than invariant models, foundational architecture behind MACE and Allegro (Harvard, MIT, Nature Communications 2022)

A Library for Deep Learning in Biology and Chemistry.

A deep learning framework (based on Chainer) with applications in Biology and Chemistry.