Abramov Computational Pharmaceutical Solid State Chemistry

1. Auflage 2016
ISBN: 978-1-119-22919-3
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, 448 Seiten, E-Book

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

Autoren/Hrsg.

Abramov, Yuriy A.

Über Autor(innen)

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.