Computational Pharmaceutical Solid State Chemistry

YA Abramov (Autor)

Software / Digital Media

448 Seiten

2016
John Wiley & Sons Inc (Hersteller)
9781118700686 (ISBN)

Infos

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

Autor

Yuriy A. Abramov, PhD, is a Senior Principal Scientist with over 14 years of experience in computational sciences in drug discovery and development with Pfizer, Inc., in Groton, CT, USA. He holds a PhD in Physical Chemistry from the D. Mendeleev University of Chemical Technology of Russia and Karpov Institute of Physical Chemistry in Moscow.

Produkt-Details

• Erscheint lt. Verlag: 6.4.2016
• Verlagsort: New York
• Sprache: englisch
• Maße: 150 x 250 mm
• Gewicht: 666 g
• Themenwelt: Naturwissenschaften ► Biologie
• ISBN-13: 9781118700686 / 9781118700686
• Zustand: Neuware