About: Amsterdam Density Functional

An Entity of Type: work, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

Computer program for electronic structure calculations

Property	Value
dbo:description	perangkat lunak (in) computer program for electronic structure calculations (en)
dbo:genre	dbr:Computational_chemistry
dbo:latestReleaseVersion	2024.105
dbo:wikiPageExternalLink	https://www.scm.com/ https://www.scm.com https://www.scm.com/product/band_periodicdft/ https://www.scm.com/product/cosmo-rs/ https://www.scm.com/product/mopac/ https://www.scm.com/product/reaxff/ https://www.scm.com/support/downloads/gui-for-quantum-espresso/
dbo:wikiPageWikiLink	dbr:Raman_spectroscopy dbr:Quantum_ESPRESSO dbr:University_of_Calgary dbr:Solubility dbr:Unix-like dbc:Molecular_dynamics_software dbc:Molecular_modelling_software dbr:Infrared_spectroscopy dbc:Computational_chemistry_software dbr:Spectroscopy dbr:Partition_coefficient dbr:Slater-type_orbital dbr:Tight_binding dbr:Vapor–liquid_equilibrium dbr:X-ray_absorption_spectroscopy dbr:Gaussian_orbital dbr:Linux dbr:Microsoft_Windows dbr:Density_of_states dbr:Semi-empirical_quantum_chemistry_method dbr:Electron_paramagnetic_resonance dbr:Electronic_structure dbr:MOPAC dbr:COSMO_Solvation_Model dbr:QM/MM dbc:Density_functional_theory_software dbr:Computational_chemistry dbr:Density_functional_theory dbr:Graphical_user_interface dbr:Basis_set_(chemistry) dbr:ReaxFF dbr:Evert_Jan_Baerends dbr:Vrije_Universiteit dbr:Vibrational_circular_dichroism dbr:Computational_Chemistry dbr:Mac_OS_X dbr:Chemical_elements dbr:COSMO-RS dbr:DFTB dbr:Transition_metals dbr:NMR dbr:Plane_waves dbr:Spin-orbit_coupling dbr:Ultraviolet-visible_spectroscopy dbr:Heavy_elements dbr:Quantum_chemistry_computer_programs
dbp:developer	Software for Chemistry & Materials (en)
dbp:genre	dbr:Computational_chemistry
dbp:latestReleaseVersion	2024.105000 (xsd:double)
dbp:name	ADF Info (en)
dbp:operatingSystem	Linux, Unix-like operating systems, Microsoft Windows, Mac OS X (en)
dbp:website	https://www.scm.com/
dbp:wikiPageUsesTemplate	dbt:Reflist dbt:Infobox_software dbt:Chemistry_software
dct:subject	dbc:Molecular_dynamics_software dbc:Molecular_modelling_software dbc:Computational_chemistry_software dbc:Density_functional_theory_software
gold:hypernym	dbr:Program
rdf:type	owl:Thing wikidata:Q386724 wikidata:Q7397 dbo:Work schema:CreativeWork
rdfs:label	Amsterdam Density Functional (en) Amsterdam Density Functional (ja)
owl:sameAs	freebase:Amsterdam Density Functional wikidata:Amsterdam Density Functional dbpedia-ja:Amsterdam Density Functional dbpedia-global:Amsterdam Density Functional
prov:wasDerivedFrom	wikipedia-en:Amsterdam_Density_Functional?oldid=1261304818&ns=0
foaf:homepage	https://www.scm.com/ https://www.scm.com/
foaf:isPrimaryTopicOf	wikipedia-en:Amsterdam_Density_Functional
foaf:name	ADF Info (en)
is dbo:wikiPageDisambiguates of	dbr:ADF
is dbo:wikiPageWikiLink of	dbr:Polish_Grid_Infrastructure_PL-Grid dbr:Time-dependent_density_functional_theory dbr:Comparison_of_software_for_molecular_mechanics_modeling dbr:Index_of_physics_articles_(A) dbr:List_of_quantum_chemistry_and_solid-state_physics_software dbr:COSMO_solvation_model dbr:Q-Chem dbr:PQS_(software) dbr:Minnesota_functionals dbr:ADF dbr:X-ray_absorption_near_edge_structure dbr:Khimera dbr:Evert_Jan_Baerends dbr:List_of_computational_chemists
is foaf:primaryTopic of	wikipedia-en:Amsterdam_Density_Functional