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- Q60453705 description "2014 ജനുവരി 1 നു പ്രസിദ്ധീകരിച്ച ശാസ്ത്ര ലേഖനം" @default.
- Q60453705 description "article scientifique publié en 2014" @default.
- Q60453705 description "artículu científicu" @default.
- Q60453705 description "im Januar 2014 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60453705 description "wetenschappelijk artikel" @default.
- Q60453705 description "наукова стаття, опублікована в січні 2014" @default.
- Q60453705 name "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 name "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 type Item @default.
- Q60453705 label "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 label "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 prefLabel "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 prefLabel "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 P1433 Q60453705-6FABFA60-EBD6-4546-AF9D-076C7A53EA5A @default.
- Q60453705 P1476 Q60453705-E14CD2F3-A44D-46A9-97C9-114F48C26295 @default.
- Q60453705 P2093 Q60453705-D4F6CBB9-EB46-4126-ABA5-D030570D5AFE @default.
- Q60453705 P304 Q60453705-7A180B51-9A21-4927-8D76-AB151464C1C5 @default.
- Q60453705 P31 Q60453705-B5735E05-AF78-41B1-A45C-F6E52AA1A3C6 @default.
- Q60453705 P356 Q60453705-3C1FF3E6-C315-4BEF-93CA-AAD26B2F8CF2 @default.
- Q60453705 P478 Q60453705-264406C3-A5F0-4BC4-8C69-656E9CCCE960 @default.
- Q60453705 P50 Q60453705-18ABCE8B-FDEE-4B15-A795-DA1263470CE5 @default.
- Q60453705 P50 Q60453705-B742DBF5-179D-4C81-BF2B-56D06CBB83BF @default.
- Q60453705 P577 Q60453705-35286B83-7DD4-4DE8-8EFC-FB42515EE775 @default.
- Q60453705 P921 Q60453705-B4D4F59D-EEBE-4E80-9843-F8AADE68DE12 @default.
- Q60453705 P356 J.CHEMPHYS.2013.10.011 @default.
- Q60453705 P1433 Q2944313 @default.
- Q60453705 P1476 "Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules" @default.
- Q60453705 P2093 "Carole A. Morrison" @default.
- Q60453705 P304 "121-126" @default.
- Q60453705 P31 Q13442814 @default.
- Q60453705 P356 "10.1016/J.CHEMPHYS.2013.10.011" @default.
- Q60453705 P478 "428" @default.
- Q60453705 P50 Q90134154 @default.
- Q60453705 P50 Q9389731 @default.
- Q60453705 P577 "2014-01-01T00:00:00Z" @default.
- Q60453705 P921 Q1048589 @default.