Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models

Statistics tool for Apache ECharts (incubating)

Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"

A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.

MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

Awesome OCR toolkits based on PaddlePaddle （8.6M ultra-lightweight pre-trained model, support training and deployment among server, mobile, embeded and IoT devices）