Specifications
| Publisher | Oxford University Press Inc |
| ISBN 13 | 9781118700747 |
| ISBN 10 | 1118700740 |
| Author | Yuriy A. Abramov |
| Language | English |
| Book Description | 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 |
| About the Author | 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. |
| Publication Date | 18 April 2016 |
| Number of Pages | 424 |
Computational Pharmaceutical Solid State Chemistry hardcover english - 18 April 2016
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