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- Q95279136 description "article scientifique publié en 2020" @default.
- Q95279136 description "artículu científicu espublizáu en mayu de 2020" @default.
- Q95279136 description "bài báo khoa học" @default.
- Q95279136 description "im Mai 2020 veröffentlichter wissenschaftlicher Artikel" @default.
- Q95279136 description "scientific article published on 18 May 2020" @default.
- Q95279136 description "wetenschappelijk artikel" @default.
- Q95279136 description "наукова стаття, опублікована 18 травня 2020" @default.
- Q95279136 name "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 name "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 type Item @default.
- Q95279136 label "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 label "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 prefLabel "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 prefLabel "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 P1433 Q95279136-DBF969F6-30B5-4D61-8529-B2996753D224 @default.
- Q95279136 P1476 Q95279136-BB434B7F-8466-4A9F-86AD-04C325875622 @default.
- Q95279136 P2093 Q95279136-800432C8-FE61-44CF-9879-E1808F817A28 @default.
- Q95279136 P2093 Q95279136-A2F6ABA7-47E6-4994-9CD0-89239D62CA57 @default.
- Q95279136 P2093 Q95279136-ACB110AC-0226-4A2B-9C32-89640A8E803D @default.
- Q95279136 P31 Q95279136-8B9850DC-B408-4E44-8118-400CC80CE582 @default.
- Q95279136 P356 Q95279136-D14D99F4-D0AE-44A6-A746-847D86E0C6D5 @default.
- Q95279136 P577 Q95279136-C7D3FBDE-F212-4CE1-9F14-2991BCD22E93 @default.
- Q95279136 P698 Q95279136-187388DB-3554-4B67-8B79-91EA70126CB4 @default.
- Q95279136 P921 Q95279136-A3801673-A4AB-4E0C-BFF6-02C7D52B469B @default.
- Q95279136 P356 ACS.JCTC.0C00218 @default.
- Q95279136 P698 32421323 @default.
- Q95279136 P1433 Q1768377 @default.
- Q95279136 P1476 "Computation of molecular ionization energies using an ensemble density functional theory method" @default.
- Q95279136 P2093 "Cheol Ho Choi" @default.
- Q95279136 P2093 "Michael Filatov" @default.
- Q95279136 P2093 "Seunghoon Lee" @default.
- Q95279136 P31 Q13442814 @default.
- Q95279136 P356 "10.1021/ACS.JCTC.0C00218" @default.
- Q95279136 P577 "2020-05-18T00:00:00Z" @default.
- Q95279136 P698 "32421323" @default.
- Q95279136 P921 Q1048589 @default.