Products
UL Cheminformatics Tool Kit
Cheminformatic Models
Chemchart.com
Searchable Database for Chemicals
Natural Language Processing
Know Your Chemistry
We have over twenty years of experience in data processing, data-driven modeling, and building software products that utilize machine learning.
We apply machine-learning to chemistry. Our products maximize the utility of data, reducing the time and cost of chemical R&D.
We build enterprise solutions. Designed with integration in mind, our technologies are both accessible via API and deployable on our partners’ infrastructure.
Cheminformatic Models
Searchable Database for Chemicals
Know Your Chemistry
Toxicological Sciences Machine Learning of Toxicological Big Data Enables Read-Across Structure Activity Relationships (RASAR) Outperforming Animal Test Reproducibility (Tom Luechtefeld, Dan Marsh)
The Economist It should soon be easier to tell a chemical’s toxicity without killing animals
Nature Software beats animal tests at predicting toxicity of chemicals
Quartz AI is getting closer to replacing animal testing
NIH, National Toxicology Program Workshop: Predictive Models for Acute Oral Systemic Toxicity
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