Car–Parrinello molecular dynamics

E1694890 UNEXPLORED

Car–Parrinello molecular dynamics is a first-principles simulation technique that combines molecular dynamics with density functional theory to model the electronic and atomic structure of materials in motion.

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All labels observed (1)

Label	Occurrences
Car–Parrinello molecular dynamics canonical	2

Referenced by (2)

Full triples — surface form annotated when it differs from this entity's canonical label.

Quantum ESPRESSO → supportsMethod → Car–Parrinello molecular dynamics ⓘ

CP2K → supportsMethod → Car–Parrinello molecular dynamics ⓘ