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- Q60360069 description "article scientifique publié en 2012" @default.
- Q60360069 description "artículu científicu espublizáu en xineru de 2012" @default.
- Q60360069 description "im Januar 2012 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60360069 description "scientific article published on 09 January 2012" @default.
- Q60360069 description "wetenschappelijk artikel" @default.
- Q60360069 description "наукова стаття, опублікована в січні 2012" @default.
- Q60360069 name "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 name "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 type Item @default.
- Q60360069 label "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 label "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 prefLabel "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 prefLabel "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 P1433 Q60360069-04BCC7FF-BCC1-4A96-9773-E3A2D8952B1C @default.
- Q60360069 P1476 Q60360069-49557B32-0DBF-4452-8324-550F75D38F15 @default.
- Q60360069 P2093 Q60360069-3330BEE7-BD16-430B-9753-2B52F0610CF5 @default.
- Q60360069 P304 Q60360069-BE40DCE9-5C5A-48ED-91CF-D813165E65B3 @default.
- Q60360069 P31 Q60360069-EC6BC36A-D16E-44AD-9D81-2334D967D8BA @default.
- Q60360069 P356 Q60360069-779BD0BE-C368-463D-B352-E3E8143E2C33 @default.
- Q60360069 P433 Q60360069-D8DC2F1F-CABE-4BF5-9B76-650B0189067A @default.
- Q60360069 P478 Q60360069-EFDCCD9A-02D8-4B6F-B82E-49E0D0E858EF @default.
- Q60360069 P50 Q60360069-BD385FDF-374C-49F6-83DC-ED02D66B7F62 @default.
- Q60360069 P577 Q60360069-7B6973E0-B5D5-4BF7-85F0-FAE6D33EC40A @default.
- Q60360069 P698 Q60360069-25862CBA-540C-4DC2-B3FF-78A4A37A0DB2 @default.
- Q60360069 P356 CT200824R @default.
- Q60360069 P698 26596600 @default.
- Q60360069 P1433 Q1768377 @default.
- Q60360069 P1476 "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid" @default.
- Q60360069 P2093 "Michael Bühl" @default.
- Q60360069 P304 "498-508" @default.
- Q60360069 P31 Q13442814 @default.
- Q60360069 P356 "10.1021/CT200824R" @default.
- Q60360069 P433 "2" @default.
- Q60360069 P478 "8" @default.
- Q60360069 P50 Q38318164 @default.
- Q60360069 P577 "2012-01-09T00:00:00Z" @default.
- Q60360069 P698 "26596600" @default.