Modular Dynamics: From Classical to Quantum Methods
Perla B. Balbuena and Jorge M. Seminario (Eds.)
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.
سب زمرہ:
سال:
1999
اشاعت:
1
ناشر کتب:
Elsevier Science
زبان:
english
صفحات:
1
ISBN 10:
0080536840
ISBN 13:
9780444829108
سیریز:
Theoretical and Computational Chemistry 7
فائل:
PDF, 45.93 MB
IPFS:
,
english, 1999
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