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Основной контент книги Reviews in Computational Chemistry
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Volume 318 pages

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Reviews in Computational Chemistry

Read only on LitRes

The book cannot be downloaded as a file, but can be read in our app or online on the website.

$387.60

About the book

A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and thermodynamic integration approaches in molecular dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to use in molecular mechanics, and molecular shape as a useful quantitative descriptor.

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Age restriction:
0+
Release date on Litres:
20 August 2019
Volume:
318 p.
ISBN:
9780470126134
Total size:
16 МБ
Total number of pages:
318
Copyright holder:
John Wiley & Sons Limited
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