Molecular Dynamics With Deterministic and Stochastic Numerical Methods /
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 wid...
| Main Authors: | Leimkuhler, Ben (Author), Matthews, Charles (Author) |
|---|---|
| Corporate Author: | SpringerLink (Online service) |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
|
| Series: | Interdisciplinary Applied Mathematics,
39 |
| Subjects: | |
| Online Access: | Full Text via HEAL-Link |
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