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Gautam R. Desiraju

Researcher at Indian Institute of Science

Publications -  461
Citations -  49228

Gautam R. Desiraju is an academic researcher from Indian Institute of Science. The author has contributed to research in topics: Hydrogen bond & Crystal structure. The author has an hindex of 88, co-authored 458 publications receiving 45301 citations. Previous affiliations of Gautam R. Desiraju include University of Hyderabad & Durham University.

Papers
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Journal ArticleDOI

The weak hydrogen bond in structural chemistry and biology. By Gautam R. Desiraju and Thomas Steiner. IUCr Monographs on Crystallography, Vol. 9. Oxford: Oxford University Press/International Union of Crystallography, 1999, pp. xiv + 507. Price £85.00. ISBN 0-19-850252-4.

TL;DR: The weak hydrogen bond in supramolecular chemistry and its role in biological structures is described and other weak and non-conventional hydrogen bonds are described.
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Interaction anisotropy and shear instability of aspirin polymorphs established by nanoindentation

TL;DR: In this article, nanoindentation is applied to the two polymorphs of aspirin to examine and differentiate their interaction anisotropy and shear instability, and different elastic moduli and hardness values are correlated with their crystal structures.
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Polymorphism of 1,3,5-trinitrobenzene induced by a trisindane additive.

TL;DR: Two new stable crystal forms of the 120 year old compound sym-trinitrobenzene are reported by the use of an additive, trisindane, that can act as a mimic in the crystallization experiment.
Book

Crystal Design : Structure and Function

TL;DR: In this article, Meijer et al. presented a method for the self-assembly of molecular building blocks in the field of Molecule-Based Magnetism and showed that it is possible to construct one-, two-and three-dimensional organic-inorganic hybrid materials from molecular Building Blocks.
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On the Polymorphism of Aspirin

TL;DR: More headaches with aspirin: No new polymorph? Reduction and re-indexing of X-ray data collected on a crystal of the well-known form I of aspirin in a unit cell recently reported for the new form II results in a data set from which this so-called new form can be obtained and even refined isotropically.