Schrödinger will exhibit its full suite of drug discovery software, including the industry leading Glide for flexible ligand docking, and induced-fit (IFD) algorithm for modeling receptor flexibility; and Phase for ligand-based pharmacophore modeling; along with Canvas, a full-featured chemoinformatics package, which will make its debut. Also exhibited are Jaguar, a high-performance quantum mechanical package, and MacroModel, a comprehensive molecular modeling program with particular strengths in conformational analyses. The complete line of small molecule modeling and drug discovery tools will be available for hands-on demonstration. Maestro, Schrödinger's all-purpose modeling and visualization environment, will be distributed to all academic users at no charge.