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- Amsterdam_Density_Functional abstract "Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary. Nowadays many other academic groups are contributing to the software. Scientific Computing & Modelling (SCM), a spin-off company from the Baerends group, coordinates the development and distribution of ADF since 1995. Together with the rise in popularity of DFT over the last decade, ADF has become a popular computational chemistry software package used in the industrial and academic research. ADF excels in spectroscopy, transition metals, and heavy elements problems. A periodic structure counterpart of ADF named BAND is available to study bulk crystals, polymers, and surfaces. The ADF computational chemistry package has expanded beyond DFT since 2010, with a GUI to Stewart's semi-empirical MOPAC code, a density-functional based tight binding (DFTB) module, a reactive force field module ReaxFF, and an implementation of Klamt's COSMO-RS method.".
- Amsterdam_Density_Functional genre Computational_chemistry.
- Amsterdam_Density_Functional latestReleaseVersion "2014.04".
- Amsterdam_Density_Functional wikiPageExternalLink www.scm.com.
- Amsterdam_Density_Functional wikiPageExternalLink COSMO-RS.
- Amsterdam_Density_Functional wikiPageExternalLink DFTB.
- Amsterdam_Density_Functional wikiPageExternalLink ReaxFF.
- Amsterdam_Density_Functional wikiPageID "2385655".
- Amsterdam_Density_Functional wikiPageLength "4259".
- Amsterdam_Density_Functional wikiPageOutDegree "45".
- Amsterdam_Density_Functional wikiPageRevisionID "691447521".
- Amsterdam_Density_Functional wikiPageWikiLink Basis_set_(chemistry).
- Amsterdam_Density_Functional wikiPageWikiLink COSMO_Solvation_Model.
- Amsterdam_Density_Functional wikiPageWikiLink Category:Computational_chemistry_software.
- Amsterdam_Density_Functional wikiPageWikiLink Category:Density_functional_theory.
- Amsterdam_Density_Functional wikiPageWikiLink Category:Molecular_dynamics_software.
- Amsterdam_Density_Functional wikiPageWikiLink Category:Molecular_modelling_software.
- Amsterdam_Density_Functional wikiPageWikiLink Chemical_element.
- Amsterdam_Density_Functional wikiPageWikiLink Computational_chemistry.
- Amsterdam_Density_Functional wikiPageWikiLink Density_functional_theory.
- Amsterdam_Density_Functional wikiPageWikiLink Density_of_states.
- Amsterdam_Density_Functional wikiPageWikiLink Electron_paramagnetic_resonance.
- Amsterdam_Density_Functional wikiPageWikiLink Electronic_structure.
- Amsterdam_Density_Functional wikiPageWikiLink Evert_Jan_Baerends.
- Amsterdam_Density_Functional wikiPageWikiLink Gaussian_orbital.
- Amsterdam_Density_Functional wikiPageWikiLink Graphical_user_interface.
- Amsterdam_Density_Functional wikiPageWikiLink Infrared_spectroscopy.
- Amsterdam_Density_Functional wikiPageWikiLink Linux.
- Amsterdam_Density_Functional wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Amsterdam_Density_Functional wikiPageWikiLink MOPAC.
- Amsterdam_Density_Functional wikiPageWikiLink Microsoft_Windows.
- Amsterdam_Density_Functional wikiPageWikiLink Nuclear_magnetic_resonance.
- Amsterdam_Density_Functional wikiPageWikiLink OS_X.
- Amsterdam_Density_Functional wikiPageWikiLink Partition_coefficient.
- Amsterdam_Density_Functional wikiPageWikiLink Plane_wave.
- Amsterdam_Density_Functional wikiPageWikiLink MM.
- Amsterdam_Density_Functional wikiPageWikiLink Raman_spectroscopy.
- Amsterdam_Density_Functional wikiPageWikiLink ReaxFF.
- Amsterdam_Density_Functional wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- Amsterdam_Density_Functional wikiPageWikiLink Slater-type_orbital.
- Amsterdam_Density_Functional wikiPageWikiLink Solubility.
- Amsterdam_Density_Functional wikiPageWikiLink Spectroscopy.
- Amsterdam_Density_Functional wikiPageWikiLink Spin–orbit_interaction.
- Amsterdam_Density_Functional wikiPageWikiLink Tight_binding.
- Amsterdam_Density_Functional wikiPageWikiLink Toxic_heavy_metal.
- Amsterdam_Density_Functional wikiPageWikiLink Transition_metal.
- Amsterdam_Density_Functional wikiPageWikiLink Ultraviolet–visible_spectroscopy.
- Amsterdam_Density_Functional wikiPageWikiLink University_of_Calgary.
- Amsterdam_Density_Functional wikiPageWikiLink Unix-like.
- Amsterdam_Density_Functional wikiPageWikiLink Vapor–liquid_equilibrium.
- Amsterdam_Density_Functional wikiPageWikiLink Vibrational_circular_dichroism.
- Amsterdam_Density_Functional wikiPageWikiLink Vrije_Universiteit_Amsterdam.
- Amsterdam_Density_Functional wikiPageWikiLink X-ray_absorption_spectroscopy.
- Amsterdam_Density_Functional wikiPageWikiLinkText "ADF".
- Amsterdam_Density_Functional wikiPageWikiLinkText "Amsterdam Density Functional".
- Amsterdam_Density_Functional developer "Scientific Computing & Modelling".
- Amsterdam_Density_Functional genre Computational_chemistry.
- Amsterdam_Density_Functional latestReleaseDate "October 2014".
- Amsterdam_Density_Functional latestReleaseVersion "2014.04".
- Amsterdam_Density_Functional name "ADF Info".
- Amsterdam_Density_Functional operatingSystem "Linux, Unix-like operating systems, Microsoft Windows, Mac OS X".
- Amsterdam_Density_Functional website www.scm.com.
- Amsterdam_Density_Functional wikiPageUsesTemplate Template:Infobox_Software.
- Amsterdam_Density_Functional wikiPageUsesTemplate Template:Reflist.
- Amsterdam_Density_Functional subject Category:Computational_chemistry_software.
- Amsterdam_Density_Functional subject Category:Density_functional_theory.
- Amsterdam_Density_Functional subject Category:Molecular_dynamics_software.
- Amsterdam_Density_Functional subject Category:Molecular_modelling_software.
- Amsterdam_Density_Functional hypernym Program.
- Amsterdam_Density_Functional type Software.
- Amsterdam_Density_Functional type Work.
- Amsterdam_Density_Functional type Mechanic.
- Amsterdam_Density_Functional type Method.
- Amsterdam_Density_Functional type CreativeWork.
- Amsterdam_Density_Functional type Thing.
- Amsterdam_Density_Functional type Q386724.
- Amsterdam_Density_Functional type Q7397.
- Amsterdam_Density_Functional comment "Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary. Nowadays many other academic groups are contributing to the software.".
- Amsterdam_Density_Functional label "Amsterdam Density Functional".
- Amsterdam_Density_Functional sameAs Q4748832.
- Amsterdam_Density_Functional sameAs m.0788n7.
- Amsterdam_Density_Functional sameAs Q4748832.
- Amsterdam_Density_Functional wasDerivedFrom Amsterdam_Density_Functional?oldid=691447521.
- Amsterdam_Density_Functional homepage www.scm.com.
- Amsterdam_Density_Functional isPrimaryTopicOf Amsterdam_Density_Functional.
- Amsterdam_Density_Functional name "ADF Info".