Vocabs
Terms
Agents
SPARQL/Dump
Terms
16
results
mdo-calc:LocalDensityApproximation
(
mdo-calc
)
0.015
n/a (use in LOD)
https://w3id.org/mdo/calculation/LocalDensityApproximation
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
An LDA is a classification
of
exchange, correlation energy functionals that only use the local value
of
the electronic density.
@en
mdo-calc:GeneralizedGradientApproximation
(
mdo-calc
)
0.013
n/a (use in LOD)
https://w3id.org/mdo/calculation/GeneralizedGradientApproximation
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
classification
of
exchange correlation energy functionals, that only use the local value
of
the electronic density and its gradient.
@en
mdo-calc:metaGeneralizedGradientApproximation
(
mdo-calc
)
0.011
n/a (use in LOD)
https://w3id.org/mdo/calculation/metaGeneralizedGradientApproximation
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
classification
of
exchange correlation energy, functionals that only use the local value
of
the electronic
@en
mdo-calc:HybridGeneralizedGradientApproximation
(
mdo-calc
)
0.009
n/a (use in LOD)
https://w3id.org/mdo/calculation/HybridGeneralizedGradientApproximation
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
classification
of
exchange correlation energy
@en
mdo-calc:HybridmetaGeneralizedGradientApproximation
(
mdo-calc
)
0.009
n/a (use in LOD)
https://w3id.org/mdo/calculation/HybridmetaGeneralizedGradientApproximation
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
is a classification
of
exchange correlation energy
@en
mdo-calc:DensityFunctionalTheoryMethod
(
mdo-calc
)
0.009
n/a (use in LOD)
https://w3id.org/mdo/calculation/DensityFunctionalTheoryMethod
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
electronic structure based on optimization
of
the energy over electronic densities.
@en
mdo-calc:HybridFunctional
(
mdo-calc
)
0.009
n/a (use in LOD)
https://w3id.org/mdo/calculation/HybridFunctional
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
rdfs:comment
A hybrid functional is a classification
of
@en
mdo-calc:ComputationalMethodParameter
(
mdo-calc
)
0.005
n/a (use in LOD)
https://w3id.org/mdo/calculation/ComputationalMethodParameter
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
mdo-calc:ExchangeCorrelationEnergyFunctional
(
mdo-calc
)
0.005
n/a (use in LOD)
https://w3id.org/mdo/calculation/ExchangeCorrelationEnergyFunctional
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
mdo-calc:HartreeFockMethod
(
mdo-calc
)
0.005
n/a (use in LOD)
https://w3id.org/mdo/calculation/HartreeFockMethod
vocabulary.dcterms:description
This is the calculation module
of
Materials Design Ontology.
@en
1
2