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Concept information

Numerical techniques > Molecular dynamics > Ab initio molecular dynamics

Preferred term

Ab initio molecular dynamics  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

URI

http://www.irandoc.acir/onto/irandoc/19978591-c155-46f3-b130-d40df5bf95ab

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