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- Q97676927 description "artículu científicu espublizáu en xunetu de 2020" @default.
- Q97676927 description "im Juli 2020 veröffentlichter wissenschaftlicher Artikel" @default.
- Q97676927 description "scientific article published on 23 July 2020" @default.
- Q97676927 description "wetenschappelijk artikel" @default.
- Q97676927 description "наукова стаття, опублікована 23 липня 2020" @default.
- Q97676927 name "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 name "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 type Item @default.
- Q97676927 label "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 label "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 prefLabel "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 prefLabel "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 P1433 Q97676927-0187FC36-2AA4-4908-BFC7-5A5D2939CEE2 @default.
- Q97676927 P1476 Q97676927-42515B25-4E4C-45AB-BC47-8ACFAE334E12 @default.
- Q97676927 P2093 Q97676927-619722EB-BC6D-4DFA-B32D-3152A1CE6C5A @default.
- Q97676927 P2093 Q97676927-653C96D3-87EC-4374-8BA1-423F0EBE6729 @default.
- Q97676927 P2093 Q97676927-EC6456DD-5079-4AD6-BBE6-963316CA15AD @default.
- Q97676927 P31 Q97676927-5279AB86-387E-4725-B105-D804680AF6DA @default.
- Q97676927 P356 Q97676927-5BC6ABF2-FDE5-4EFF-839A-7687647F37BE @default.
- Q97676927 P577 Q97676927-3B519E33-A8CE-4726-9220-C39E38A1F6AC @default.
- Q97676927 P698 Q97676927-06E296AB-48B7-462B-BE11-AD848E6D09DD @default.
- Q97676927 P356 ACS.JCTC.0C00151 @default.
- Q97676927 P698 32701273 @default.
- Q97676927 P1433 Q1768377 @default.
- Q97676927 P1476 "An iterative fragment-scheme for the ACKS2 electronic polarization model: Application to molecular dimers and chains" @default.
- Q97676927 P2093 "Harald Oberhofer" @default.
- Q97676927 P2093 "Jochen Blumberger" @default.
- Q97676927 P2093 "Patrick Gütlein" @default.
- Q97676927 P31 Q13442814 @default.
- Q97676927 P356 "10.1021/ACS.JCTC.0C00151" @default.
- Q97676927 P577 "2020-07-23T00:00:00Z" @default.
- Q97676927 P698 "32701273" @default.