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- Q81830058 description "article scientifique publié en 2005" @default.
- Q81830058 description "artículu científicu espublizáu n'abril de 2005" @default.
- Q81830058 description "scientific article published on 01 April 2005" @default.
- Q81830058 description "wetenschappelijk artikel" @default.
- Q81830058 description "наукова стаття, опублікована у квітні 2005" @default.
- Q81830058 name "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 name "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 type Item @default.
- Q81830058 label "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 label "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 prefLabel "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 prefLabel "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 P1433 Q81830058-A7BDEA5E-E7E1-48AE-AC1F-D5B3736018B0 @default.
- Q81830058 P1476 Q81830058-68C0BDA0-9656-4409-A3DD-13CDDC3378C0 @default.
- Q81830058 P2093 Q81830058-F994276E-7E21-4368-9AE1-EEA226F7CE1C @default.
- Q81830058 P304 Q81830058-CFFB0284-E9C5-4856-8814-B2B4EB93191D @default.
- Q81830058 P31 Q81830058-3D4537B7-422D-417E-9DC1-8B0B90A499B1 @default.
- Q81830058 P356 Q81830058-7972ED9C-8B5E-4835-AC81-81B494B85A93 @default.
- Q81830058 P433 Q81830058-52713A25-980D-4715-BF94-98DCC39E68E9 @default.
- Q81830058 P478 Q81830058-DF551FBB-ABC2-4973-9C21-5BD91D2EC0D2 @default.
- Q81830058 P577 Q81830058-8509D37C-733F-4F75-A7E2-76B6B17D55DB @default.
- Q81830058 P698 Q81830058-FF235A94-A40A-4276-9A76-F80753D4BCF1 @default.
- Q81830058 P818 Q81830058-4B521BD3-425A-4CA0-8FA9-8F5B46CFEFD5 @default.
- Q81830058 P356 1.1884945 @default.
- Q81830058 P698 15945677 @default.
- Q81830058 P1433 Q900472 @default.
- Q81830058 P1476 "Simulation of electronic and geometric degrees of freedom using a kink-based path integral formulation: application to molecular systems" @default.
- Q81830058 P2093 "Randall W Hall" @default.
- Q81830058 P304 "164112" @default.
- Q81830058 P31 Q13442814 @default.
- Q81830058 P356 "10.1063/1.1884945" @default.
- Q81830058 P433 "16" @default.
- Q81830058 P478 "122" @default.
- Q81830058 P577 "2005-04-01T00:00:00Z" @default.
- Q81830058 P698 "15945677" @default.
- Q81830058 P818 "physics/0502112" @default.