Computational Pharmaceutical Solid State Chemistry

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amorphous state properties
API
Category=TDCW
cocrystallization
computational chemistry
crystal morphology
drug solubility
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materials science
NMR crystallography
pharmaceutical science
rational coformer selection
rational solvent selection
solid form informatics
solid solvate
Solid state chemistry
unit operation
  drug polymorphism

Product details

  • ISBN 9781118700747
  • Weight: 726g
  • Dimensions: 165 x 241mm
  • Publication Date: 27 May 2016
  • Publisher: John Wiley & Sons Inc
  • Publication City/Country: US
  • Product Form: Hardback
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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
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.