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Molecular Dynamics: From Classical to Quantum Methods (Volume 7) (Theoretical and Computational Chemistry, Volume 7) - Hardcover
Inhaltsangabe
The 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).
Features of this book:
• Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD
• Deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers
• 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.
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Molecular Dynamics: From Classical to Quantum Methods (Volume 7) (Theoretical and Computational Chemistry, Volume 7)
Anbieter: Midtown Scholar Bookstore, Harrisburg, PA, USA
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hardcover. Zustand: Good. No dust jacket. Good hardcover with some shelfwear; may have previous owner's name inside. Standard-sized. Bestandsnummer des Verkäufers mon0000359157
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