538495 Understanding the Effect of Changing Complexities of Potential Energy Functions on the Entropic Contribution to Free Energy Differences of Organic Polymorphs

Nathan Abraham, Chemical Engineering, The University of Colorado Boulder, Boulder, CO, Michael Shirts, Department of Chemical and Biological Engineering, University of Colorado Boulder, Boulder, CO, Eric Dybeck*, Pfizer, Groton, CT and Natalie Schieber, Chemical Engineering, University of Colorado Boulder, Boulder, CO
See more of this Session: Computational Solid State Pharmaceutics
See more of this Group/Topical: Pharmaceutical Discovery, Development and Manufacturing Forum