Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/Interatomic_potential> ?p ?o }
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- Interatomic_potential abstract "Interatomic potentials are mathematical functions for calculating the potential energy of a system of atoms with given positions in space. Interatomic potentials are widely used as the physical basis of molecular mechanics and molecular dynamics simulations in chemistry, molecular physics and materials physics, sometimes in connection with such effects as cohesion, thermal expansion and elastic properties of materials.".
- Interatomic_potential thumbnail Morsepot_Cu.png?width=300.
- Interatomic_potential wikiPageExternalLink potentials.
- Interatomic_potential wikiPageID "44847430".
- Interatomic_potential wikiPageLength "20921".
- Interatomic_potential wikiPageOutDegree "51".
- Interatomic_potential wikiPageRevisionID "675387834".
- Interatomic_potential wikiPageWikiLink Approximation.
- Interatomic_potential wikiPageWikiLink Atom.
- Interatomic_potential wikiPageWikiLink Big_O_notation.
- Interatomic_potential wikiPageWikiLink Binary_collision_approximation.
- Interatomic_potential wikiPageWikiLink Bond_order_potential.
- Interatomic_potential wikiPageWikiLink Bond_strength.
- Interatomic_potential wikiPageWikiLink Buckingham_potential.
- Interatomic_potential wikiPageWikiLink Category:Computational_physics.
- Interatomic_potential wikiPageWikiLink Category:Condensed_matter_physics.
- Interatomic_potential wikiPageWikiLink Category:Materials_science.
- Interatomic_potential wikiPageWikiLink Cohesion_(chemistry).
- Interatomic_potential wikiPageWikiLink Coulomb_potential.
- Interatomic_potential wikiPageWikiLink Crystallographic_defect.
- Interatomic_potential wikiPageWikiLink Density-functional_theory.
- Interatomic_potential wikiPageWikiLink Density_functional_theory.
- Interatomic_potential wikiPageWikiLink Dirac_equation.
- Interatomic_potential wikiPageWikiLink Effective_medium_approximations.
- Interatomic_potential wikiPageWikiLink Effective_medium_theory.
- Interatomic_potential wikiPageWikiLink Elasticity_(physics).
- Interatomic_potential wikiPageWikiLink Elasticity_theory.
- Interatomic_potential wikiPageWikiLink Electric_dipole.
- Interatomic_potential wikiPageWikiLink Electric_dipole_moment.
- Interatomic_potential wikiPageWikiLink Electric_potential.
- Interatomic_potential wikiPageWikiLink Embedded_atom_model.
- Interatomic_potential wikiPageWikiLink Ewald_summation.
- Interatomic_potential wikiPageWikiLink Force_field_(chemistry).
- Interatomic_potential wikiPageWikiLink Function_(mathematics).
- Interatomic_potential wikiPageWikiLink Lattice_constant.
- Interatomic_potential wikiPageWikiLink Lennard-Jones_potential.
- Interatomic_potential wikiPageWikiLink Molecular_dynamics.
- Interatomic_potential wikiPageWikiLink Molecular_mechanics.
- Interatomic_potential wikiPageWikiLink Morse_potential.
- Interatomic_potential wikiPageWikiLink Point_defect.
- Interatomic_potential wikiPageWikiLink Potential_energy.
- Interatomic_potential wikiPageWikiLink Potential_well.
- Interatomic_potential wikiPageWikiLink Quantum_mechanics.
- Interatomic_potential wikiPageWikiLink Radiation_material_science.
- Interatomic_potential wikiPageWikiLink ReaxFF.
- Interatomic_potential wikiPageWikiLink Schrödinger_equation.
- Interatomic_potential wikiPageWikiLink Stopping_power_(particle_radiation).
- Interatomic_potential wikiPageWikiLink Thermal_expansion.
- Interatomic_potential wikiPageWikiLink Tight-binding_model.
- Interatomic_potential wikiPageWikiLink Tight_binding.
- Interatomic_potential wikiPageWikiLink File:Morsepot_Cu.png.
- Interatomic_potential wikiPageWikiLinkText "Interatomic potential".
- Interatomic_potential wikiPageWikiLinkText "interatomic interaction model".
- Interatomic_potential wikiPageWikiLinkText "interatomic pair potential".
- Interatomic_potential wikiPageWikiLinkText "interatomic potential".
- Interatomic_potential hasPhotoCollection Interatomic_potential.
- Interatomic_potential wikiPageUsesTemplate Template:Reflist.
- Interatomic_potential subject Category:Computational_physics.
- Interatomic_potential subject Category:Condensed_matter_physics.
- Interatomic_potential subject Category:Materials_science.
- Interatomic_potential hypernym Functions.
- Interatomic_potential type Software.
- Interatomic_potential comment "Interatomic potentials are mathematical functions for calculating the potential energy of a system of atoms with given positions in space. Interatomic potentials are widely used as the physical basis of molecular mechanics and molecular dynamics simulations in chemistry, molecular physics and materials physics, sometimes in connection with such effects as cohesion, thermal expansion and elastic properties of materials.".
- Interatomic_potential label "Interatomic potential".
- Interatomic_potential sameAs Potentiel_interatomique.
- Interatomic_potential sameAs m.012hsg1x.
- Interatomic_potential sameAs Q3399989.
- Interatomic_potential sameAs Q3399989.
- Interatomic_potential wasDerivedFrom Interatomic_potential?oldid=675387834.
- Interatomic_potential depiction Morsepot_Cu.png.
- Interatomic_potential isPrimaryTopicOf Interatomic_potential.
