Hidden Bibliographic Details
ISBN: | 9783319275550 3319275550 3319275542 9783319275543 9783319275543
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Notes: | "Doctoral thesis accepted by the University of Strathclyde, Scotland, UK." Includes bibliographical references at the end of each chapters. English. Online resource; title from PDF title page (Ebsco, viewed February 11, 2016).
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Summary: | This thesis investigates a range of experimental and computational approaches to the discovery of solid forms. It illustrates an inexpensive, practical and accurate way to predict the crystallizability of organic compounds based on molecular structure alone, while also highlighting the molecular factors that inhibit or promote crystallization. Furthermore, readers will gain a better understanding of the key factors underpinning solid-state structure and diversity. A major part of the thesis highlights experimental work carried out on two structurally very similar compounds, while another main section examines the influence of small changes in structure and substituents on solid-state structure and diversity using computational tools including crystal structure prediction, PIXEL calculations, Xpac, Mercury and statistical modelling tools. In closing, the author presents a fast validated method for solid-state form screening using Raman microscopy on multi-well plates to explore the experimental crystallization space.
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Other form: | Print version: Bhardwaj, Rajni Miglani. Control and Prediction of Solid-State of Pharmaceuticals : Experimental and Computational Approaches. Cham : Springer International Publishing, ©2016 9783319275543
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Standard no.: | 10.1007/978-3-319-27555-0.
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