Computational Pharmaceutical Solid State Chemistry

Zusatztext

This book is the first to combine computational material science and modeling of molecular solid states for pharmaceutical industry applications.<br /><br />    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<br />    Includes real industrial case examples related to application of modeling methods in problem solving<br />    Useful as a supplementary reference/text for undergraduate, graduate and postgraduate students in computational chemistry, pharmaceutical and biotech sciences, and materials science

Autorenportrait

<b>Yuriy A. Abramov, PhD,</b>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.

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