The atomic simulation environment-a Python library for working with atoms
Metadata only
Date
2017-07-12Type
- Review Article
Publication status
publishedExternal links
Journal / series
Journal of Physics: Condensed MatterVolume
Pages / Article No.
Publisher
IOP PublishingSubject
molecular dynamics; density functional theory; electronic structure theoryOrganisational unit
02160 - Dep. Materialwissenschaft / Dep. of Materials
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