The Art of Molecular Dynamics Simulation
The Art of Molecular Dynamics Simulation
$152.00
USDIn this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are widely used in studying phenomena involving everything from the simplest of liquids to highly complex molecules such as proteins. In addition to a significant amount of new material, this edition features completely rewritten software.
First Edition Hb (1996): 0-521-44561-2
First Edition Pb (1996): 0-521-59942-3
- Updated edition of successful and very favourably reviewed book
- Uses detailed case studies that allow real problems to be addressed
- Includes a substantial amount of new material as well as completely rewritten software
Reviews & endorsements
"What Press' Numerical Recipes did for scientific computing in general, Dennis Rapaport's new book will do for the field of molecular-dynamics simulation...designed to be useful to both beginners and experts...it deserves wide readership." Computers in Physics
Product details
June 2006Adobe eBook Reader
9780511192326
0 pages
0kg
69 b/w illus. 23 tables 92 exercises
This ISBN is for an eBook version which is distributed on our behalf by a third party.
Table of Contents
- 1. Introduction
- 2. Basic molecular dynamics
- 3. Simulating simple systems
- 4. Equilibrium properties of simple fluids
- 5. Dynamical properties of simple fluids
- 6. Alternative ensembles
- 7. Nonequilibrium dynamics
- 8. Rigid molecules
- 9. Flexible molecules
- 10. Geometrically constrained molecules
- 11. Internal coordinates
- 12. Many-body interactions
- 13. Long-range interactions
- 14. Step potentials
- 15. Time-dependent phenomena
- 16. Granular dynamics
- 17. Algorithms for supercomputers
- 18. More about software
- 19. The future.
