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This reference text demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances. The ideas, concepts and methodologies covered are easily applicable to any system.

Produktbeschreibung
This reference text demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances. The ideas, concepts and methodologies covered are easily applicable to any system.
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