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- Q57402078 description "article scientifique publié en 2009" @default.
- Q57402078 description "im April 2009 veröffentlichter wissenschaftlicher Artikel" @default.
- Q57402078 description "wetenschappelijk artikel" @default.
- Q57402078 description "наукова стаття, опублікована у квітні 2009" @default.
- Q57402078 name "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 name "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 type Item @default.
- Q57402078 label "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 label "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 prefLabel "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 prefLabel "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 P1433 Q57402078-9978FAF9-C7AC-41BC-BF9A-4F051D487DAA @default.
- Q57402078 P1476 Q57402078-966D3CCD-37C3-4995-B18C-E99A6ABF76A7 @default.
- Q57402078 P2093 Q57402078-13125188-DA0D-456F-AEA7-8C40B340DE58 @default.
- Q57402078 P2093 Q57402078-E3DFF0EE-D4C1-4BA9-8093-8A2B3CF79299 @default.
- Q57402078 P2093 Q57402078-E4CDACA8-C734-4A09-BACF-5137BF7B9732 @default.
- Q57402078 P304 Q57402078-04FD17B8-26AE-47AA-A74A-7BE88EB9199D @default.
- Q57402078 P31 Q57402078-1B2FFFD0-BA61-4C5C-8246-ED4FC1FB3308 @default.
- Q57402078 P356 Q57402078-0043C3BC-4A63-4C42-A967-4D27217D4FA3 @default.
- Q57402078 P433 Q57402078-2B0C73C1-7F94-42A5-A6F4-1F6EC9CD6747 @default.
- Q57402078 P478 Q57402078-191F0C38-8A33-40F5-9980-3A3BF9E73E96 @default.
- Q57402078 P50 Q57402078-1023CD8E-6C60-4964-9687-A00FCAC7C831 @default.
- Q57402078 P577 Q57402078-4DAFE736-5B9B-4104-8786-53A8807545D8 @default.
- Q57402078 P698 Q57402078-CE94A110-67EC-4A04-AD32-44AFB42B0C8F @default.
- Q57402078 P356 CT9000944 @default.
- Q57402078 P698 26609629 @default.
- Q57402078 P1433 Q1768377 @default.
- Q57402078 P1476 "Molecular Modeling of Geometries, Charge Distributions, and Binding Energies of Small, Druglike Molecules Containing Nitrogen Heterocycles and Exocyclic Amino Groups in the Gas Phase and Aqueous Solution" @default.
- Q57402078 P2093 "Brian R. White" @default.
- Q57402078 P2093 "Carston R. Wagner" @default.
- Q57402078 P2093 "Elizabeth A. Amin" @default.
- Q57402078 P304 "1195-1195" @default.
- Q57402078 P31 Q13442814 @default.
- Q57402078 P356 "10.1021/CT9000944" @default.
- Q57402078 P433 "4" @default.
- Q57402078 P478 "5" @default.
- Q57402078 P50 Q5295227 @default.
- Q57402078 P577 "2009-04-14T00:00:00Z" @default.
- Q57402078 P698 "26609629" @default.