£163.39

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CRC Press Computational Studies: From Molecules to Materials (Emerging Materials and Technologies)

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Last 21 days · 21 data points (no recent data)

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£163.39 £155.22 £158.49 £161.76 £165.02 £168.29 £171.56 01 August 2026 06 August 2026 11 August 2026 16 August 2026 21 August 2026
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Price Distribution

Price distribution over 21 days • 1 price levels

Days at Price
21 days 0 5 11 16 21 £163 Days at Price

Price Analysis

Most common price: £163 (21 days, 100.0%)

Price range: £163 - £163

Price levels: 1 different prices over 21 days

Description
The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liquid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase. Features: Includes first principle methods, density functional theory, as well as molecular dynamics simulations. Explores quantum chemical studies on several molecules. Gives readers an overview of the power of computation. Discusses superatomic clusters, superalkalis, and superhalogens. Covers themes from molecules, clusters, materials, as well as biophysical systems. This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry.

Product Specifications
Brand
CRC Press
Format
hardcover
ASIN
1032528540
Category
Books > Subjects > Computing & Internet > Computer Science
Domain
Amazon UK
Release Date
13 August 2024
Listed Since
14 February 2024

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