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Book synopsis

This work includes latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD). It presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD. It deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers. It provides chemical reactions, interfaces, catalysis, surface phenomena and solids. Although the book is not formally divided into methods and applications, the chapters are arranged starting with those that discuss new algorithms, methods and techniques, followed by several important applications.

Book details

Book category Books in English Mathematics & science Chemistry Physical chemistry

• Full title: Molecular Dynamics
• Subtitle: From Classical to Quantum Methods
• Author: Perla Balbuena, Jorge M. Seminario
• Language: English
• Binding: Hardback
• Number of pages: 945
• EAN: 9780444829108
• ISBN: 0444829105
• ID: 04612378
• Publisher: Elsevier Science & Technology
• Weight: 1730 g
• Dimensions: 244 × 171 × 56 mm
• Date of publishing: 22. April 1999

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