Open source platform with several eco-toxicological QSAR models, such as carcinogenicity, mutagenicity (Ames test), fish toxicity, BCF, persistence, LogP and many more
Cutting edge application for the calculation of molecular descriptors and fingerprints
The most used application for calculation of molecular descriptors
Enabling VEGA in silico toxicology prediction engine in your chemoinformatics environment
One-shop system for cosmetic ingredients risk assessment
Application for PBT, CMR and ED evaluation and prioritization

