Molecular Dynamics: With Deterministic and Stochastic Numerical Methods (Interdisciplinary Applied Mathematics #39)
by Ben Leimkuhler and Charles Matthews
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Molecular Dynamics
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications.
Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping,and the dissipative particle dynamics method.
The book, Molecular Dynamics: With Deterministic and Stochastic Numerical Methods (Interdisciplinary Applied Mathematics #39) [Bulk, Wholesale, Quantity] ISBN#9783319353241 in Paperback by Ben Leimkuhler, Charles Matthews may be ordered in bulk quantities. Minimum starts at 25 copies. Availability based on publisher status and quantity being ordered.
Details
- Publisher
- Springer International Publishing
- Authors
- Ben Leimkuhler, Charles Matthews
- Format
- Paperback
- Published
- Oct 9, 2016
- ISBN-13
- 9783319353241
- Pages
- 443
- Printing
- Printed on demand
Molecular Dynamics in bulk: pricing
Volume pricing applies automatically in your cart. No codes, no account needed.
| Copies | Price per copy | You save |
|---|---|---|
| 25 – 49 | $74.79 | 12% off list |
| 50 – 99 | $73.94 | 13% off list |
| 100+ | $73.09 | 14% off list |
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