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Computer-aided Formulation Development for Small Molecule Drugs
With the accelerating pace of drug discovery, fast and efficient ways to both pre-formulate and formulate new drugs have become critical elements of pharmaceutical development. The latest advancements in atomistic-scale modeling and simulation technology have enabled in silico screening capability through a large number of candidate materials and formulations, based on fully physic-based models. In this webinar, we will discuss the key areas of formulations science powered by the latest computation chemistry technology, including analysis of chemical processes, assessment of intermolecular interactions in particle/drug systems, and automated in silico property characterization. 


Nov 25, 2020 03:00 PM in Beijing, Shanghai

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