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- Q77853134 description "article scientifique publié en 1991" @default.
- Q77853134 description "artículu científicu espublizáu n'avientu de 1991" @default.
- Q77853134 description "im Dezember 1991 veröffentlichter wissenschaftlicher Artikel" @default.
- Q77853134 description "scientific article published on 01 December 1991" @default.
- Q77853134 description "wetenschappelijk artikel" @default.
- Q77853134 description "наукова стаття, опублікована в грудні 1991" @default.
- Q77853134 name "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 name "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 type Item @default.
- Q77853134 label "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 label "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 prefLabel "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 prefLabel "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 P1433 Q77853134-44752DF6-2271-4840-91B9-022A8C0A4B50 @default.
- Q77853134 P1476 Q77853134-4444219B-C5BE-4A52-9630-CECD562C4A9E @default.
- Q77853134 P2093 Q77853134-29012E0F-132F-4375-B19D-421B2406CC0A @default.
- Q77853134 P2860 Q77853134-22479AB7-63D1-4DF1-990A-08F657F85017 @default.
- Q77853134 P2860 Q77853134-3F86EE58-4C70-4867-A134-5BD983789988 @default.
- Q77853134 P2860 Q77853134-87031CE5-9DE4-4688-90C6-F1AED75A17E6 @default.
- Q77853134 P2860 Q77853134-AB2D8795-92EC-4CC9-836D-E9A7070B521D @default.
- Q77853134 P304 Q77853134-853842CE-BEAD-4184-B53F-7398434650D2 @default.
- Q77853134 P31 Q77853134-1EEAE9A8-E4CB-43F3-A7F1-56492B75899A @default.
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- Q77853134 P407 Q77853134-94102704-2F88-4767-AA3A-44ED95A4B83E @default.
- Q77853134 P433 Q77853134-1E66AC74-33D7-4091-AAC7-3F6E8EED7700 @default.
- Q77853134 P478 Q77853134-ACEBD004-5B6B-41DA-AB25-B50F37CAFE49 @default.
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- Q77853134 P698 Q77853134-65018CA0-E4D9-4516-9698-210EA048DB7D @default.
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- Q77853134 P921 Q77853134-681F57EC-7E03-48F4-A05D-95390821DF67 @default.
- Q77853134 P356 PHYSREVA.44.7823 @default.
- Q77853134 P698 9905920 @default.
- Q77853134 P1433 Q3382012 @default.
- Q77853134 P1476 "Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide" @default.
- Q77853134 P2093 "Yang W" @default.
- Q77853134 P2860 Q21708824 @default.
- Q77853134 P2860 Q25939002 @default.
- Q77853134 P2860 Q27346728 @default.
- Q77853134 P2860 Q56866705 @default.
- Q77853134 P304 "7823-7826" @default.
- Q77853134 P31 Q13442814 @default.
- Q77853134 P356 "10.1103/PHYSREVA.44.7823" @default.
- Q77853134 P407 Q1860 @default.
- Q77853134 P433 "11" @default.
- Q77853134 P478 "44" @default.
- Q77853134 P577 "1991-12-01T00:00:00Z" @default.
- Q77853134 P698 "9905920" @default.
- Q77853134 P819 "1991PhRvA..44.7823Y" @default.
- Q77853134 P921 Q2270 @default.