Junes: All the chemoinformatics features for your R&D department, in a toolbox with a user-friendly interface
Enabling VEGA in silico toxicology prediction engine in your chemoinformatics environment
ALChemy: Automated Learning for Chemistry in a unique suite
Kodemetrics: The no-code and user-friendly tool to analyse experimental data
Open source platform with several eco-toxicological QSAR models, such as carcinogenicity, mutagenicity (Ames test), fish toxicity, BCF, persistence, LogP and many more
One-shop system for cosmetic ingredients risk assessment
Application for PBT, CMR and ED evaluation and prioritization
