20% off all books with the code: BOOKS
  • check 10+ million books
  • check New arrivals every day
  • check Trusted by 1M+ customers
  • check Great prices & discounts
  • check Shipping across Europe

Computational Pharmaceutical Solid State Chemistry -

English
2016-04-18
€240.24 €300.30

-20% with code BOOKS

In stock at our supplier

Shipping in 22-28 days

30-day return policy

The first book combining computational material science and modeling of molecular solid states for pharmaceutical industry applications.Approximately 70% of the drug products marketed worldwide are formulated in oral solid-dosage forms. It is well recognized that active pharmaceutical ingredients (APIs) can exist in a number of solid forms (amorphous, crystalline polymorphs, solvates or hydrates), which may ... Full description

Description

The first book combining computational material science and modeling of molecular solid states for pharmaceutical industry applications.

Approximately 70% of the drug products marketed worldwide are formulated in oral solid-dosage forms. It is well recognized that active pharmaceutical ingredients (APIs) can exist in a number of solid forms (amorphous, crystalline polymorphs, solvates or hydrates), which may undergo interconversion under specific environmental and storage conditions. Variations of pharmaceutical solid forms can result in alternations of physicochemical properties of the drug products, which may affect drug performance, safety, and processing. Therefore, solid form selection of APIs can be a critical issue in the pharmaceutical industry, and it is strongly regulated by Food and Drug Administration according to guidelines outlined in an International Conference on Harmonisation, as well as by other regulatory agencies around the world.

Computational Pharmaceutical Solid State Chemistry undertakes the issue of solid form selection using computational approaches. These approaches are used to guide solid form experiments that optimize the physical and chemical properties of APIs related to their stability, bioavailability and formulatability.

Chapters cover:

¿    Computational approaches allowing physical stability analysis of pharmaceutical solids
¿    Synthonic engineering of solid dosage form with a special focus on surface energy and morphology prediction
¿    Solubility prediction of crystalline drug-like compounds
¿    Prediction of NMR tensors and NMR crystallography
¿    Molecular dynamics simulation of amorphous pharmaceutical systems
¿    Numerical simulations of unit operations in pharmaceutical solid dose manufacturing

The book is addressed to a wide audience, including experts within the field and those without much experience in molecular modelling.   With real case industrial examples related to the application of modeling methods in problem solving, it is an ideal reference for students and researches alike.

More Information

Publisher Wiley
Release year 2016
Cover type Hardcover
EAN 9781118700747
Write Your Own Review
You're reviewing: Computational Pharmaceutical Solid State Chemistry
Your Rating:

Goodreads Reviews

€240.24 €300.30