Flare™ V7 has arrived!
During this webinar we will guide you through an overview of the new structure-based functionality (such as GCNCMC in dynamics/FEP; ensemble covalent docking) and ligand-based functionality (such as QSAR workflow enhancements and new QM features) in Flare. We will also show you some of new features of the interface which help you maintain high productivity while using the platform to design new molecules. Please come and join us to hear about these exciting new features.
