Oct. 22nd 9:05-9:40

Talk title:

Going Beyond Lattice Energy Approximations in Solid Form Selection

Dr. Geoffrey Wood works in the small molecule Materials Science group within the Pharmaceutical Sciences Organization at Pfizer. Dr. Wood is responsible for developing and applying computational methodologies in order to design and deliver drug substances with optimized solid form properties. As part of this role he partners with a number of academic institutions and companies including: Xtalpi, NC State University and the CCDC. Before joining Pfizer Dr Wood worked as a Senior Postdoctoral Fellow at the Massachusetts Institute of Technology (MIT). He received a PhD from the University of Sydney Australia 

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