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Elsevier Understanding Molecular Simulation - Science Series

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Description

Understanding Molecular Simulation: From Algorithms to Applications is a comprehensive guide within the Computational Science Series (Vol 1). This book explains the physics behind the recipes used in molecular simulation for materials science. It addresses the frequent challenge of selecting the correct technique for specific applications by providing a deep understanding of basic principles. By mastering these fundamentals, researchers can improve the efficiency of their simulation programs. The text includes practical implementation through pseudocodes, helping users bridge the gap between theoretical algorithms and real-world applications in computational science.

Key Features

Understanding Molecular Simulation: From Algorithms to Applications provides the physics-based foundations for molecular simulation recipes in materials science.

This Elsevier publication helps researchers choose the correct simulation techniques for specific applications through a study of basic principles.

The book includes pseudocodes to help users implement simulation methods effectively in their own work.

Part of the Computational Science Series (Vol 1), this text focuses on improving the efficiency of simulation programs.

Academic Press provides this technical resource to bridge the gap between theoretical algorithms and practical application.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
23 October 2001
Listed Since
06 February 2007

Barcode

No barcode data available

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