A open-source library for molecular property prediction. Designed for individuals, academia, and small teams, ChemEngine aggregates industry-leading research into a unified framework that achieves top tier performance on open benchmarks. Visualizations and interpretability tools enable scientists to derive real insights.
Our state-of-the-art molecular descriptor built with supervised contrastive learning. It leverages the information from millions of publicly curated datasets into a singular molecular representation, guaranteed to improve performance on ADMET prediction tasks. OlorenVec can also be finetuned on large internal datasets for even better performance.
Designed to integrate well in teams. AutoML for selecting the best model. Powerpoint integration to share visualizations. Dedicated support, feature development, and ML Ops to make using ChemEngine as easy as possible.Contact Us
ChemEngine Enterprise's associated no-code frontend, bundling ChemEngine's functionality with an easy to use, collaborative interface. Working within Oloren Analysis Suite is intuitive and seamless.Contact Us