Computational Pharmaceutical Solid State Chemistry

This book is the first to combine computational material science and modeling of molecular solid states for pharmaceutical industry applications.

• Provides descriptive and applied state-of-the-art computational approaches and workflows to guide pharmaceutical solid state chemistry experiments and to support/troubleshoot API solid state selection
• Includes real industrial case examples related to application of modeling methods in problem solving
• Useful as a supplementary reference/text for undergraduate, graduate and postgraduate students in computational chemistry, pharmaceutical and biotech sciences, and materials science

Avainsanat: Solid state chemistry; pharmaceutical science; materials science; computational chemistry; API; crystal morphology; solid form informatics; rational solvent selection; rational coformer selection; cocrystallization; drug solubility; NMR crystallography;   drug polymorphism; solid solvate; amorphous state properties; unit operation, Pharmaceutical & Medicinal Chemistry, Biotechnology (Life Sciences), Pharmaceutical & Medicinal Chemistry, Biotechnology (Life Sciences)