Dr. Michael Bellucci is a Senior Director at XtalPi, Inc. where he leads a research team that develops algorithm technologies for solid form development and risk assessment as well as drug discovery. He received his Ph.D. from Boston University in theoretical and computational chemistry and he previously was a research scientist at MIT in the Novartis-MIT Center for Continuous Manufacturing. As a National Science Foundation IGERT fellow, he held research positions at the Sapienza University of Rome, University College Dublin, and the New England Complex Systems Institute. At MIT he led many research projects in collaboration with several pharmaceutical companies. His research has focused on developing novel methodologies to study processes and properties associated with molecular crystals, such as solubility, morphology, surface adsorption, polymorphic transitions, and nucleation and crystallization. He has extensive experience in molecular dynamics, quantum chemistry, free energy methods, artificial intelligence, and machine learning.
: Intelligent Cloud-Based Algorithms for Reducing Risk in Crystallization Process Development