Schrödinger

Schrödinger develops computational software that predicts how molecules behave so scientists can design drugs and materials with fewer lab experiments. Its platform combines physics-based methods, such as free energy calculations, molecular dynamics and quantum mechanics, with machine learning to evaluate large numbers of candidate molecules. Products cover molecular modeling and visualization, protein-ligand docking, binding affinity prediction, biologics modeling and enterprise collaboration for design teams. A separate suite serves chemists working on polymers, catalysts, batteries and other materials. Customers are biopharmaceutical companies, chemical and materials manufacturers and academic groups. The company also applies its platform to its own drug discovery programs and to collaborations with pharmaceutical partners.