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Springer Practical Aspects of Computational Chemistry - Methods & Applications

Amazon

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£113.76 £108.61 £109.74 £110.86 £111.98 £113.10 £114.23 28 July 2026 18 August 2026 08 September 2026 29 September 2026 20 October 2026
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Price levels: 2 different prices over 85 days

Description

Practical Aspects of Computational Chemistry presents contributions covering a comprehensive range of computational chemistry applications across diverse research fields. This Springer publication focuses on recent theoretical developments enabling investigation of large system structures and properties with minimal computational resources. The book explores studies in gas phase environments, various solvents, computational multiscale modelling approaches, Monte Carlo simulations, chirality analysis, protein folding multiple minima problems, binding mechanisms across different species, and dihydrogen bonds. Ideal for researchers and practitioners seeking practical methods to apply computational chemistry techniques to real-world biochemical challenges and structural analysis without excessive computational overhead.

Key Features

Springer publication covering practical methods and theoretical developments in computational chemistry research applications.

Explores large system structure and property investigation techniques requiring minimal computational resources.

Includes Monte Carlo simulations, chirality studies, and protein folding analysis with multiple minima problem solutions.

Addresses gas phase, solvent-based, and multiscale computational modelling approaches for diverse biochemical systems.

Covers dihydrogen bonding mechanisms and binding properties across various molecular species and structures.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
03 November 2009
Listed Since
31 March 2009

Barcode

No barcode data available

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