Computational Pharmaceutical Solid State Chemistry
Price for Eshop: 3688 Kč (€ 147.5)
VAT 0% included
New
E-book delivered electronically online
E-Book information
Annotation
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
Ask question
You can ask us about this book and we'll send an answer to your e-mail.