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- Q5205974 subject Q6588146.
- Q5205974 subject Q8762342.
- Q5205974 abstract "DP is a free software package for physicists implementing ab initio linear-response TDDFT (time-dependent density functional theory) in frequency-reciprocal space and on a plane wave basis set. It allows to calculate both dielectric spectra, such as EELS (electron energy-loss spectroscopy), IXSS (inelastic X-ray scattering spectroscopy) and CIXS (coherent inelastic X-ray scattering spectroscopy), and also optical spectra, e.g. optical absorption, reflectivity, refraction index. The systems range from periodic/crystalline solids, to surfaces, clusters, molecules and atoms made of insulators, semiconductors and metal elements. It implements the RPA (random phase approximation), the TDLDA or ALDA (adiabatic local-density approximation) plus other non-local approximations, including or neglecting local-field effects. It is distributed under the scientific software open-source academic for free license.".
- Q5205974 wikiPageExternalLink www.dp-code.org.
- Q5205974 wikiPageWikiLink Q1103507.
- Q5205974 wikiPageWikiLink Q11369.
- Q5205974 wikiPageWikiLink Q11426.
- Q5205974 wikiPageWikiLink Q11438.
- Q5205974 wikiPageWikiLink Q11456.
- Q5205974 wikiPageWikiLink Q122518.
- Q5205974 wikiPageWikiLink Q169470.
- Q5205974 wikiPageWikiLink Q17096266.
- Q5205974 wikiPageWikiLink Q174102.
- Q5205974 wikiPageWikiLink Q178150.
- Q5205974 wikiPageWikiLink Q1868517.
- Q5205974 wikiPageWikiLink Q3834766.
- Q5205974 wikiPageWikiLink Q4033170.
- Q5205974 wikiPageWikiLink Q4120992.
- Q5205974 wikiPageWikiLink Q5324678.
- Q5205974 wikiPageWikiLink Q6588146.
- Q5205974 wikiPageWikiLink Q663650.
- Q5205974 wikiPageWikiLink Q8045816.
- Q5205974 wikiPageWikiLink Q8762342.
- Q5205974 wikiPageWikiLink Q891055.
- Q5205974 wikiPageWikiLink Q897136.
- Q5205974 wikiPageWikiLink Q898241.
- Q5205974 wikiPageWikiLink Q901387.
- Q5205974 wikiPageWikiLink Q902328.
- Q5205974 wikiPageWikiLink Q9121.
- Q5205974 comment "DP is a free software package for physicists implementing ab initio linear-response TDDFT (time-dependent density functional theory) in frequency-reciprocal space and on a plane wave basis set. It allows to calculate both dielectric spectra, such as EELS (electron energy-loss spectroscopy), IXSS (inelastic X-ray scattering spectroscopy) and CIXS (coherent inelastic X-ray scattering spectroscopy), and also optical spectra, e.g. optical absorption, reflectivity, refraction index.".
- Q5205974 label "DP code".