CP

E1694891 UNEXPLORED

CP is the Car–Parrinello molecular dynamics module within the Quantum ESPRESSO suite, used for first-principles simulations of electronic structure and atomic motion.

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All labels observed (1)

Label	Occurrences
CP canonical	1

Referenced by (1)

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

Quantum ESPRESSO → hasComponent → CP ⓘ