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- Q90747511 description "artículu científicu espublizáu n'ochobre de 2019" @default.
- Q90747511 description "im Oktober 2019 veröffentlichter wissenschaftlicher Artikel" @default.
- Q90747511 description "scientific article published on 30 October 2019" @default.
- Q90747511 description "wetenschappelijk artikel" @default.
- Q90747511 description "наукова стаття, опублікована 30 жовтня 2019" @default.
- Q90747511 name "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 name "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 type Item @default.
- Q90747511 label "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 label "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 prefLabel "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 prefLabel "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 P1433 Q90747511-BC993E12-DBD4-475D-AA25-28BEFB2B2CDB @default.
- Q90747511 P1476 Q90747511-7F1868BF-79A9-4F9D-9FCE-67B30D0DE2B0 @default.
- Q90747511 P2093 Q90747511-3E19222C-88B5-4024-BDBC-096EB30AB8EC @default.
- Q90747511 P2860 Q90747511-A9722A65-57BA-4D2D-A4BE-24C5BC095BDF @default.
- Q90747511 P304 Q90747511-CF682463-7F04-4868-A851-3925F6015E45 @default.
- Q90747511 P31 Q90747511-E61E0309-4B7E-4EE4-9438-E2EED0084F82 @default.
- Q90747511 P356 Q90747511-E270D1E4-EA2E-44CB-934A-256E9040236B @default.
- Q90747511 P433 Q90747511-CF0A2897-0599-416F-9C7F-626FF54D0758 @default.
- Q90747511 P478 Q90747511-C1C34EBD-E256-405E-B42A-21970E8F9FEE @default.
- Q90747511 P50 Q90747511-6A973B17-71D5-42F1-AAA2-FF011106F7CD @default.
- Q90747511 P577 Q90747511-5328EBA0-A22B-46E1-8562-2220217A41B1 @default.
- Q90747511 P698 Q90747511-AA699A7F-D4D5-4477-8983-AE420E5DDF4D @default.
- Q90747511 P356 ACS.JCTC.9B00653 @default.
- Q90747511 P698 31618577 @default.
- Q90747511 P1433 Q1768377 @default.
- Q90747511 P1476 "Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO2, COS, H2S, N2, N2O, and SO2" @default.
- Q90747511 P2093 "Eun Hyun Cho" @default.
- Q90747511 P2860 Q29654556 @default.
- Q90747511 P304 "6323-6332" @default.
- Q90747511 P31 Q13442814 @default.
- Q90747511 P356 "10.1021/ACS.JCTC.9B00653" @default.
- Q90747511 P433 "11" @default.
- Q90747511 P478 "15" @default.
- Q90747511 P50 Q51548182 @default.
- Q90747511 P577 "2019-10-30T00:00:00Z" @default.
- Q90747511 P698 "31618577" @default.