Founded in 1984, Molecular Discovery offers a range of scientific software for pharmaceutical research. Their products are based on the GRID force field, which is used in combination with experimental design and multivariate analysis tools to transform data into knowledge. The software can be applied to drug discovery, property design, and prediction, as well as virtual screening, ADME prediction, and prediction of human drug metabolism. The aim is to help scientists select or prioritize candidates from large collections of compounds to minimize drug failures.