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- DACAPO abstract "DACAPO is an ab-initio quantum mechanical molecular dynamics (MD) code using pseudopotentials and a plane wave basis set. It has been developed at the institute of physics at the Technical University of Denmark. It is part of The CAMP Open Software project (CAMPOS). Currently the Dacapo software must be used from the Atomic Simulation Environment of CAMd via the Jacapo interface.".
- DACAPO wikiPageExternalLink dacapo.
- DACAPO wikiPageID "3228303".
- DACAPO wikiPageLength "720".
- DACAPO wikiPageOutDegree "10".
- DACAPO wikiPageRevisionID "476867301".
- DACAPO wikiPageWikiLink Ab_initio.
- DACAPO wikiPageWikiLink Atomic_Simulation_Environment.
- DACAPO wikiPageWikiLink Basis_set_(chemistry).
- DACAPO wikiPageWikiLink Category:Quantum_mechanics.
- DACAPO wikiPageWikiLink Density_functional_theory.
- DACAPO wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- DACAPO wikiPageWikiLink Molecular_dynamics.
- DACAPO wikiPageWikiLink Pseudopotential.
- DACAPO wikiPageWikiLink Quantum_mechanics.
- DACAPO wikiPageWikiLink Technical_University_of_Denmark.
- DACAPO wikiPageWikiLinkText "DACAPO".
- DACAPO wikiPageUsesTemplate Template:Expert-subject.
- DACAPO wikiPageUsesTemplate Template:Quantum-stub.
- DACAPO subject Category:Quantum_mechanics.
- DACAPO hypernym Code.
- DACAPO type Film.
- DACAPO type Mechanic.
- DACAPO type Physic.
- DACAPO comment "DACAPO is an ab-initio quantum mechanical molecular dynamics (MD) code using pseudopotentials and a plane wave basis set. It has been developed at the institute of physics at the Technical University of Denmark. It is part of The CAMP Open Software project (CAMPOS). Currently the Dacapo software must be used from the Atomic Simulation Environment of CAMd via the Jacapo interface.".
- DACAPO label "DACAPO".
- DACAPO sameAs Q5204202.
- DACAPO sameAs m.08_tln.
- DACAPO sameAs Q5204202.
- DACAPO wasDerivedFrom DACAPO?oldid=476867301.
- DACAPO isPrimaryTopicOf DACAPO.