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Computational Pharmaceutical Solid State Chemistry
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Volume 439 pages

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Computational Pharmaceutical Solid State Chemistry

Read only on LitRes

The book cannot be downloaded as a file, but can be read in our app or online on the website.

$177.88

About the book

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

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Age restriction:
0+
Release date on Litres:
06 July 2018
Volume:
439 p.
ISBN:
9781119229193
Total size:
28 МБ
Total number of pages:
439
Publisher:
Copyright holder:
John Wiley & Sons Limited