{
"item_title" : "Pharmaceutical Solid State Che",
"item_author" : [" Abramov "],
"item_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",
"item_img_path" : "https://covers4.booksamillion.com/covers/bam/1/11/870/074/1118700740_b.jpg",
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Overview
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
This item is Non-Returnable
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Details
- ISBN-13: 9781118700747
- ISBN-10: 1118700740
- Publisher: John Wiley & Sons
- Publish Date: April 2016
- Dimensions: 9.3 x 6.2 x 1.1 inches
- Shipping Weight: 1.6 pounds
- Page Count: 448
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