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- Q81219710 description "artículu científicu espublizáu en setiembre de 2005" @default.
- Q81219710 description "scientific article published on 01 September 2005" @default.
- Q81219710 description "wetenschappelijk artikel" @default.
- Q81219710 description "наукова стаття, опублікована у вересні 2005" @default.
- Q81219710 name "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 name "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 type Item @default.
- Q81219710 label "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 label "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 prefLabel "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 prefLabel "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 P1433 Q81219710-6CF004BE-41BA-4D84-AB5F-3A14845BC7BD @default.
- Q81219710 P1476 Q81219710-4FED9CF4-E478-40F1-9F74-1F3285946E4D @default.
- Q81219710 P2093 Q81219710-0B54AE8A-BAAA-457C-9E97-B8EDFA9EBBDB @default.
- Q81219710 P2093 Q81219710-707EBBED-949D-49F1-8542-5D0325D8B2BE @default.
- Q81219710 P304 Q81219710-57D0AC44-0CE4-44A7-83B4-1AA703CA8408 @default.
- Q81219710 P31 Q81219710-D5D95DF3-1E61-48DA-B545-0C12FF544671 @default.
- Q81219710 P356 Q81219710-A23AF3A4-2AC1-49FD-A7AB-A87E19EC8D7A @default.
- Q81219710 P433 Q81219710-A5223826-04AD-4D40-A65B-4B2E952DAB3B @default.
- Q81219710 P478 Q81219710-1E77FF2F-4961-4F4D-BFEC-08282A6A2315 @default.
- Q81219710 P577 Q81219710-C8EE1648-3233-4A2C-BAA1-CADA77D55D78 @default.
- Q81219710 P698 Q81219710-82C6F609-090C-4E78-A531-57967F804E3A @default.
- Q81219710 P921 Q81219710-9CB5F860-279A-455C-B653-D32C889BC29E @default.
- Q81219710 P356 1.2013209 @default.
- Q81219710 P698 16164352 @default.
- Q81219710 P1433 Q900472 @default.
- Q81219710 P1476 "Density functional theory based molecular-dynamics study of aqueous iodide solvation" @default.
- Q81219710 P2093 "Heuft JM" @default.
- Q81219710 P2093 "Meijer EJ" @default.
- Q81219710 P304 "94506" @default.
- Q81219710 P31 Q13442814 @default.
- Q81219710 P356 "10.1063/1.2013209" @default.
- Q81219710 P433 "9" @default.
- Q81219710 P478 "123" @default.
- Q81219710 P577 "2005-09-01T00:00:00Z" @default.
- Q81219710 P698 "16164352" @default.
- Q81219710 P921 Q1048589 @default.