Translations:Computational chemistry/11/en

Molecular dynamics calculations are extremely useful in the study of biological systems. Please see the Biomolecular simulation page for a list of the resources relevant to this area of research, but bear in mind that the distinction is artificial and many tools are applicable to both biological and non-biological systems. They can be used to simulate glasses, metals, liquids, supercooled liquids, granular materials, complex materials, etc.