We want to enhance the capability of the in silico methods to assess the properties of chemical substances
The assessment of chemical properties requires a series of tools, due to the complexity of the challenge. Some tools are diagnostic, other prognostic. We provide software to predict properties (QSAR models), to make read across, to integrate the results of different QSAR models and of QSAR models with read across. Furthermore, we developed methods to screen and prioritize substances. We acknowledge a number of contributions from different sponsors and supporters, which allowed us to make freely available our tools.