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Molecular Dynamics

Innbundet • 2015 • 1. utgave

Molecular Dynamics

Av Benedict Leimkuhler, Charles Matthews

0 vurderinger • 0.0 av 5

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Om boken

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 techni...Vis mer

Om boken

ISBN

9783319163741

Forlag

Springer International Publishing AG

Publiseringsår

2015

Språk

Utgave

1

Originaltittel

Molecular Dynamics

Format

Innbundet

Frakt og retur

Frakt

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Omtaler · 0

0 vurderinger • 0.0 av 5

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