Crystal Structure and Prediction

Author:

Thakur Tejender S.1,Dubey Ritesh2,Desiraju Gautam R.2

Affiliation:

1. Molecular and Structural Biology Division, CSIR-Central Drug Research Institute, Lucknow 226 031, India

2. Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, India;

Abstract

The notion of structure is central to the subject of chemistry. This review traces the development of the idea of crystal structure since the time when a crystal structure could be determined from a three-dimensional diffraction pattern and assesses the feasibility of computationally predicting an unknown crystal structure of a given molecule. Crystal structure prediction is of considerable fundamental and applied importance, and its successful execution is by no means a solved problem. The ease of crystal structure determination today has resulted in the availability of large numbers of crystal structures of higher-energy polymorphs and pseudopolymorphs. These structural libraries lead to the concept of a crystal structure landscape. A crystal structure of a compound may accordingly be taken as a data point in such a landscape.

Publisher

Annual Reviews

Subject

Physical and Theoretical Chemistry

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