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 solidsAlthough 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.
- ISBN10 0080536840
- ISBN13 9780080536842
- Publish Date 22 April 1999 (first published 1 January 1999)
- Publish Status Active
- Publish Country NL
- Imprint Elsevier Science & Technology
- Format eBook
- Pages 971
- Language English